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4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide structure
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4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide

TL;DR: 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide (CAS 100278-32-8) is a chemical compound with molecular formula C23H20ClN3O4 and molecular weight 437.11423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide

Also Known As: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3,4-dimethoxyphenyl)methy

CAS Number
100278-32-8
Molecular Formula
C23H20ClN3O4
Molecular Weight
437.11423 g/mol
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Technical Specifications

Molecular FormulaC23H20ClN3O4
Molecular Weight437.11423 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)89.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass437.11423 Da
Heavy Atoms31
Complexity616.0
SMILESCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)OC
InChIKeyPDKGFDGPDIYRNG-UHFFFAOYSA-N

Chemical Property Profile of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
89.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
31
Complexity
616.0
Exact Mass
437.11423
Monoisotopic Mass
437.11423
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide

The XLogP value of 4.2 indicates that 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide. Following Lipinski's Rule of Five, 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide?

The CAS number of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide is 100278-32-8.

What is the molecular formula of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide?

The molecular formula of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide is C23H20ClN3O4.

What is the molecular weight of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide?

The molecular weight of 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide is 437.11423 g/mol.

Where can I buy 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide?

You can request a quote for 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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