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CAS 1363166-08-8 2,4-Dichloro-N-[4-(2,4-dichlorobenzoyloxy)-2-Methylphenyl]benzaMide molecular structure lightbox
CAS RN: 1363166-08-8

2,4-Dichloro-N-[4-(2,4-dichlorobenzoyloxy)-2-Methylphenyl]benzaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250210 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-045225
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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: 0.25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 1363166-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry

1363166-08-8 / [4-[(2,4-dichlorobenzoyl)amino]-3-methylphenyl] 2,4-dichlorobenzoate

Standard CAS: 1363166-08-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1363166-08-8
Multi CAS
No
Molecular Formula
C21H13Cl4NO3
Molecular Weight
469.100000
Exact Mass
468.962004
SMILES
CC1=C(C=CC(=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C21H13Cl4NO3/c1-11-8-14(29-21(28)16-6-3-13(23)10-18(16)25)4-7-19(11)26-20(27)15-5-2-12(22)9-17(15)24/h2-10H,1H3,(H,26,27)
InChIKey
ZNGIXBMPSLXUOP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
117.01
TPSA
55.4

LogP / Solubility

WLOGP
7.08
MLOGP
6.26
XLogP3
7
Consensus LogP
6.78
Log S (ESOL)
-7.4
Class (ESOL)
Insoluble
Log S (Ali)
-8.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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