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
| Molecular Formula | C21H15ClN4O4 |
| Molecular Weight | 422.0782 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 422.0782 Da |
| Heavy Atoms | 30 |
| Complexity | 637.0 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl |
| InChIKey | FPJNBWBCPRPJTP-UHFFFAOYSA-N |
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.
The CAS number of 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide is 100278-42-0.
The molecular formula of 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide is C21H15ClN4O4.
The molecular weight of 4-[(4-chlorobenzoyl)amino]-N-[(3-nitrophenyl)methylideneamino]benzamide is 422.0782 g/mol.
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