TL;DR: 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)- (CAS 107741-35-5) is a chemical compound with molecular formula C17H12Cl3N3O3S and molecular weight 442.9665 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-ylmethyl)-1,3,2-dioxathiolane 2-oxide
Also Known As: 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)-, (4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-ylmethyl)-1,3,2-dioxathiolane 2-oxide, (4S,5R)-4-(4-Chlorophenyl)-5-(2,4-dichlorophenyl)-4-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,2lambda~4~-dioxathiolan-2-one, 1H-1,2,4-Triazole, 1-[[rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl]methyl]-, 4-(4-Chlorophenyl)-5-(2,4-dichlorophenyl)-4-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,2lambda~4~-dioxathiolan-2-one
| Molecular Formula | C17H12Cl3N3O3S |
| Molecular Weight | 442.9665 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 85.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 442.9665 Da |
| Heavy Atoms | 27 |
| Complexity | 555.0 |
| SMILES | C1=CC(=CC=C1[C@@]2([C@H](OS(=O)O2)C3=C(C=C(C=C3)Cl)Cl)CN4C=NC=N4)Cl |
| InChIKey | DOHHCFXEWHXNNF-RSCHEWFFSA-N |
The XLogP value of 4.4 indicates that 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)-. Following Lipinski's Rule of Five, 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)- has 0 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 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)- is 107741-35-5.
The molecular formula of 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)- is C17H12Cl3N3O3S.
The molecular weight of 1H-1,2,4-triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)- is 442.9665 g/mol.
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