1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
TL;DR: 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- (CAS 107659-58-5) is a chemical compound with molecular formula C17H14Cl2FN3O2 and molecular weight 381.0447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R)-1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol
Also Known As: 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, (1S,2R)-1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol, 1-(2,4-Dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol, (1S,2R)-1-(2,4-Dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol, 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-
Technical Specifications
| Molecular Formula | C17H14Cl2FN3O2 |
| Molecular Weight | 381.0447 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 71.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 381.0447 Da |
| Heavy Atoms | 25 |
| Complexity | 442.0 |
| SMILES | C1=CC(=CC=C1[C@@](CN2C=NC=N2)([C@H](C3=C(C=C(C=C3)Cl)Cl)O)O)F |
| InChIKey | OUFWMMBYXWYRDP-IRXDYDNUSA-N |
Chemical Property Profile of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
Property Insights of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-. The TPSA of 71.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-. Following Lipinski's Rule of Five, 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
The CAS number of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- is 107659-58-5.
What is the molecular formula of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
The molecular formula of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- is C17H14Cl2FN3O2.
What is the molecular weight of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
The molecular weight of 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- is 381.0447 g/mol.
Where can I buy 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
You can request a quote for 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
Yes, CoreyChem provides custom synthesis services for 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.