TL;DR: (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid (CAS 1212152-78-7) is a chemical compound with molecular formula C10H10N4O2 and molecular weight 218.08037 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-3-phenyl-2-(tetrazol-1-yl)propanoic acid
Also Known As: (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid, (2S)-3-phenyl-2-(1H-1,2,3,4-tetrazol-1-yl)propanoic acid, (2S)-3-phenyl-2-(tetrazol-1-yl)propanoic acid
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.08037 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 218.08037 Da |
| Heavy Atoms | 16 |
| Complexity | 243.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)O)N2C=NN=N2 |
| InChIKey | CJFZFWRBAQCHFO-VIFPVBQESA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid. Following Lipinski's Rule of Five, (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid is 1212152-78-7.
The molecular formula of (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid is C10H10N4O2.
The molecular weight of (S)-3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid is 218.08037 g/mol.
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