TL;DR: (2S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide (CAS 1212115-69-9) is a chemical compound with molecular formula C16H14ClN5O and molecular weight 327.08868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-N-(3-chlorophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
Also Known As: (2S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide, (2S)-N-(3-chlorophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide, (S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
| Molecular Formula | C16H14ClN5O |
| Molecular Weight | 327.08868 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 72.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.08868 Da |
| Heavy Atoms | 23 |
| Complexity | 391.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC(=CC=C2)Cl)N3C=NN=N3 |
| InChIKey | XUOVHDRRIGYABV-HNNXBMFYSA-N |
The XLogP value of 3.2 indicates that (2S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide. Following Lipinski's Rule of Five, (2S)-N-(3-chlorophenyl)-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-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is 1212115-69-9.
The molecular formula of (2S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is C16H14ClN5O.
The molecular weight of (2S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is 327.08868 g/mol.
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