CAS 1079264-82-6 2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide molecular structure

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CAS RN: 1079264-82-6

2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide

Product Availability

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260130	250mg / 1g	Out of stock	5-7 business days	Inquiry

Product code: SSC-009232

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 1g, 5g, 0.1g, 0.25g
Available purity: ≥95%
Inventory rows with stock: 4
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1079264-82-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	5 In Stock	Shenzhen	Inquiry
5g	≥95%	5 In Stock	Hong Kong	Inquiry
0.1g	≥95%	2 In Stock	Hong Kong	Inquiry
0.25g	≥95%	2 In Stock	Beijing	Inquiry

1079264-82-6 / 2-chloro-N-[5-(dimethylamino)-2-nitrophenyl]-5-nitrobenzamide

2-Chloro-N-[5-(dimethylamino)-2-nitrophenyl]-5-nitrobenzamide | 2-Chloro-N-(5-(dimethylamino)-2-nitrophenyl)-5-nitrobenzamide | MFCD27918643

Standard CAS: 1079264-82-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1079264-82-6

Multi CAS

Molecular Formula

C15H13ClN4O5

Molecular Weight

364.740000

Exact Mass

364.057447

SMILES

CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN4O5/c1-18(2)9-4-6-14(20(24)25)13(8-9)17-15(21)11-7-10(19(22)23)3-5-12(11)16/h3-8H,1-2H3,(H,17,21)

InChIKey

JTQOKCPNKYNVIR-UHFFFAOYSA-N

Synonyms

2-Chloro-N-[5-(dimethylamino)-2-nitrophenyl]-5-nitrobenzamide 2-Chloro-N-(5-(dimethylamino)-2-nitrophenyl)-5-nitrobenzamide MFCD27918643 C15H13ClN4O5 AC1583

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.13

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

93.48

TPSA

118.62

LogP / Solubility

WLOGP

3.47

MLOGP

3.08

XLogP3

3.7

Consensus LogP

3.42

Log S (ESOL)

-4.32

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.06

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.51

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-2.48

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Synthetic Accessibility

2.5

Applications of CAS 1079264-82-6

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1079264-82-6 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.