TL;DR: 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- (CAS 115610-47-4) is a chemical compound with molecular formula C15H12F2N3PS and molecular weight 335.04578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)-λ5-phosphane
Also Known As: 4-hydroxylamino-2,3,5,6-tetrafluoropyridine, 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-, 1-{[bis(4-fluorophenyl)phosphorothioyl]methyl}-1h-1,2,4-triazole, 1H-1,2,4-Triazole,1-[[bis(4-fluorophenyl)phosphinothioyl]methyl]-, bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)-
| Molecular Formula | C15H12F2N3PS |
| Molecular Weight | 335.04578 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 62.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 335.04578 Da |
| Heavy Atoms | 22 |
| Complexity | 384.0 |
| SMILES | C1=CC(=CC=C1F)P(=S)(CN2C=NC=N2)C3=CC=C(C=C3)F |
| InChIKey | KCPVWEYRCCBQDY-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-. Following Lipinski's Rule of Five, 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- has 0 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 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is 115610-47-4.
The molecular formula of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is C15H12F2N3PS.
The molecular weight of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is 335.04578 g/mol.
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