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

TL;DR: 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide (CAS 100278-42-0) is a chemical compound with molecular formula C21H15ClN4O4 and molecular weight 422.0782 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: p-(p-Chlorobenzamido)benzoic acid 2-(m-nitrobenzylidene)hydrazide, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((3-nitrophenyl)methylene)hydrazide, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-(m-NITROBENZYLIDENE)HYDRAZIDE

CAS Number
100278-42-0
Molecular Formula
C21H15ClN4O4
Molecular Weight
422.0782 g/mol
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Technical Specifications

Molecular FormulaC21H15ClN4O4
Molecular Weight422.0782 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass422.0782 Da
Heavy Atoms30
Complexity637.0
SMILESC1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
InChIKeyFPJNBWBCPRPJTP-UHFFFAOYSA-N

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

XLogP
4.1
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
30
Complexity
637.0
Exact Mass
422.0782
Monoisotopic Mass
422.0782
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-nitrophenyl)methylideneamino]benzamide

The XLogP value of 4.1 indicates that 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide. Following Lipinski's Rule of Five, 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)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-nitrophenyl)methylideneamino]benzamide?

The CAS number of 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide is 100278-42-0.

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

The molecular formula of 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide is C21H15ClN4O4.

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

The molecular weight of 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide is 422.0782 g/mol.

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

You can request a quote for 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)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-nitrophenyl)methylideneamino]benzamide?

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

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