TL;DR: (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide (CAS 1212151-46-6) is a chemical compound with molecular formula C17H17N5O and molecular weight 307.1433 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-N-(2-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
Also Known As: (S)-3-phenyl-2-(1H-tetrazol-1-yl)-N-(o-tolyl)propanamide, (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide, (2S)-N-(2-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
| Molecular Formula | C17H17N5O |
| Molecular Weight | 307.1433 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 72.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 307.1433 Da |
| Heavy Atoms | 23 |
| Complexity | 385.0 |
| SMILES | CC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3 |
| InChIKey | PJFGCHLSZPELPQ-INIZCTEOSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide. Following Lipinski's Rule of Five, (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is 1212151-46-6.
The molecular formula of (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is C17H17N5O.
The molecular weight of (2S)-N-(2-methylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is 307.1433 g/mol.
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