TL;DR: N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide (CAS 1212233-90-3) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide
Also Known As: N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide, BB 0218045, N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.12152 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.12152 Da |
| Heavy Atoms | 20 |
| Complexity | 341.0 |
| SMILES | C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3 |
| InChIKey | HBXCANPHKBFHMH-NSHDSACASA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide. With a topological polar surface area (TPSA) of 57.8 Ų, N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]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 N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide is 1212233-90-3.
The molecular formula of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide is C16H15N3O.
The molecular weight of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide is 265.12152 g/mol.
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