TL;DR: 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid (CAS 102153-44-6) is a chemical compound with molecular formula C10H10N4O2S and molecular weight 250.05244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1-phenyltetrazol-5-yl)sulfanylpropanoic acid
Also Known As: 4-Methylphenetole, 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid, 2-bromo-3-iodonaphthalene, 3- -PROPIONICACID, 3-((1-phenyl-1H-tetrazol-5-yl)thio)propanoic acid
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H10N4O2S |
| Molecular Weight | 250.05244 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 250.05244 Da |
| Heavy Atoms | 17 |
| Complexity | 261.0 |
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)O |
| InChIKey | OQHPRPRMWXDVOV-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid. Following Lipinski's Rule of Five, 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid is 102153-44-6.
The molecular formula of 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid is C10H10N4O2S.
The molecular weight of 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid is 250.05244 g/mol.
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