TL;DR: N-(4-aminophenyl)-3-chlorobenzamide (CAS 1591178-79-8) is a chemical compound with molecular formula C13H11ClN2O and molecular weight 246.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-aminophenyl)-3-chlorobenzamide
Also Known As: N-(4-aminophenyl)-3-chlorobenzamide, 2-Acetyl-3-methylthiophene, 2703AD, Benzamide, N-(4-aminophenyl)-3-chloro-, N-(4-aminophenyl)-3-chloro-benzamide
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H11ClN2O |
| Molecular Weight | 246.05598 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 246.05598 Da |
| Heavy Atoms | 17 |
| Complexity | 264.0 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)N |
| InChIKey | QWHNNYUNGVIXJA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-aminophenyl)-3-chlorobenzamide. With a topological polar surface area (TPSA) of 55.1 Ų, N-(4-aminophenyl)-3-chlorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-aminophenyl)-3-chlorobenzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-aminophenyl)-3-chlorobenzamide is 1591178-79-8.
The molecular formula of N-(4-aminophenyl)-3-chlorobenzamide is C13H11ClN2O.
The molecular weight of N-(4-aminophenyl)-3-chlorobenzamide is 246.05598 g/mol.
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