TL;DR: 4-amino-N-(4-chlorophenyl)benzamide (CAS 1187386-05-5) 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.
4-amino-N-(4-chlorophenyl)benzamide
Also Known As: 4-amino-N-(4-chlorophenyl)benzamide, 4342AF, Benzamide, 4-amino-N-(4-chlorophenyl)-, 5-amino-3-bromo-2-ethoxypyridine, hcl, (4-AMINOPHENYL)-N-(4-CHLOROPHENYL)FORMAMIDE
| 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 | 256.0 |
| SMILES | C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)N |
| InChIKey | ODKZAVMWGNJMIA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(4-chlorophenyl)benzamide. With a topological polar surface area (TPSA) of 55.1 Ų, 4-amino-N-(4-chlorophenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-amino-N-(4-chlorophenyl)benzamide 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 4-amino-N-(4-chlorophenyl)benzamide is 1187386-05-5.
The molecular formula of 4-amino-N-(4-chlorophenyl)benzamide is C13H11ClN2O.
The molecular weight of 4-amino-N-(4-chlorophenyl)benzamide is 246.05598 g/mol.
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