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CAS 1384122-86-4 N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonaMide molecular structure lightbox
CAS RN: 1384122-86-4

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250905 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-048382
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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, 0.25g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 1384122-86-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry

1384122-86-4 / N-[(4-methoxyphenyl)methoxy]-2-nitrobenzenesulfonamide

Standard CAS: 1384122-86-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1384122-86-4
Multi CAS
No
Molecular Formula
C14H14N2O6S
Molecular Weight
338.340000
Exact Mass
338.057257
SMILES
COC1=CC=C(C=C1)CONS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O6S/c1-21-12-8-6-11(7-9-12)10-22-15-23(19,20)14-5-3-2-4-13(14)16(17)18/h2-9,15H,10H2,1H3
InChIKey
MTVNGWUZKIOSEX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
1
Molar refractivity
81.2
TPSA
107.77

LogP / Solubility

WLOGP
2.01
MLOGP
1.79
XLogP3
2.2
Consensus LogP
2
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.79
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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