TL;DR: 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- (CAS 133506-57-7) is a chemical compound with molecular formula C16H16N4O2S and molecular weight 328.0994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol
Also Known As: 1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol, 1-Phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-2-propanol, 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-, 1-PHENOXY-3-(1-PHENYLTETRAZOL-5-YL)SULFANYL-PROPAN-2-OL, 2-Propanol,1-phenoxy-3-[(1-phenyl-1H-tetrazol-5-yl)thio]-
| Molecular Formula | C16H16N4O2S |
| Molecular Weight | 328.0994 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 98.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 328.0994 Da |
| Heavy Atoms | 23 |
| Complexity | 338.0 |
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC=C3)O |
| InChIKey | SQJDUZFJPBJXGL-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-. Following Lipinski's Rule of Five, 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- 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 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is 133506-57-7.
The molecular formula of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is C16H16N4O2S.
The molecular weight of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is 328.0994 g/mol.
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