1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
TL;DR: 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- (CAS 107711-01-3) is a chemical compound with molecular formula C21H16Cl2FN3O2S and molecular weight 463.03244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R)-2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-thiophen-2-yl-3-(1,2,4-triazol-1-yl)propane-1,2-diol
Also Known As: 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 2,3-Pentanediol,3,4-dimethyl-2-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (R*,S*)- (9CI), (1S,2R)-2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol, (1S,2R)-2-(2,4-Dichlorophenyl)-1-(4-fluorophenyl)-1-(thiophen-2-yl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol, (1S,2R)-2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-thiophen-2-yl-3-(1,2,4-triazol-1-yl)propane-1,2-diol
Technical Specifications
| Molecular Formula | C21H16Cl2FN3O2S |
| Molecular Weight | 463.03244 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 99.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 463.03244 Da |
| Heavy Atoms | 30 |
| Complexity | 588.0 |
| SMILES | C1=CSC(=C1)[C@](C2=CC=C(C=C2)F)([C@](CN3C=NC=N3)(C4=C(C=C(C=C4)Cl)Cl)O)O |
| InChIKey | QCCVNGXNPDINLL-LEWJYISDSA-N |
Chemical Property Profile of 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
Property Insights of 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
The XLogP value of 4.0 indicates that 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-. Following Lipinski's Rule of Five, 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- has 2 hydrogen bond donor(s) and 6 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, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
The CAS number of 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- is 107711-01-3.
What is the molecular formula of 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
The molecular formula of 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- is C21H16Cl2FN3O2S.
What is the molecular weight of 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
The molecular weight of 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- is 463.03244 g/mol.
Where can I buy 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
You can request a quote for 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-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, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-?
Yes, CoreyChem provides custom synthesis services for 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(2-thienyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.