TL;DR: 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide (CAS 1008277-81-3) is a chemical compound with molecular formula C17H16ClN3O and molecular weight 313.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide
Also Known As: 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide, N~2~-[(2-Chlorophenyl)methyl]-N-(4-cyanophenyl)alaninamide
| Molecular Formula | C17H16ClN3O |
| Molecular Weight | 313.09818 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 64.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 313.09818 Da |
| Heavy Atoms | 22 |
| Complexity | 411.0 |
| SMILES | CC(C(=O)NC1=CC=C(C=C1)C#N)NCC2=CC=CC=C2Cl |
| InChIKey | AVTORZDIURWEKS-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide. The TPSA of 64.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide. Following Lipinski's Rule of Five, 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide is 1008277-81-3.
The molecular formula of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide is C17H16ClN3O.
The molecular weight of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide is 313.09818 g/mol.
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