D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-
TL;DR: D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- (CAS 107680-07-9) is a chemical compound with molecular formula C19H19ClFN3O2 and molecular weight 375.115 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)pentane-2,3-diol
Also Known As: D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)pentane-2,3-diol, 2-C-(4-Chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol, DL-erythro-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-
Technical Specifications
| Molecular Formula | C19H19ClFN3O2 |
| Molecular Weight | 375.115 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 71.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 375.115 Da |
| Heavy Atoms | 26 |
| Complexity | 458.0 |
| SMILES | CC[C@](C1=CC=C(C=C1)F)([C@](CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O)O |
| InChIKey | PDFMFDPALQMUDC-OALUTQOASA-N |
Chemical Property Profile of D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-
Property Insights of D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-. The TPSA of 71.2 Ų falls within the moderate polarity range, balancing permeability and solubility for D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-. Following Lipinski's Rule of Five, D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- 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 D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-?
The CAS number of D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- is 107680-07-9.
What is the molecular formula of D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-?
The molecular formula of D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- is C19H19ClFN3O2.
What is the molecular weight of D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-?
The molecular weight of D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- is 375.115 g/mol.
Where can I buy D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-?
You can request a quote for D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-?
Yes, CoreyChem provides custom synthesis services for D-threo-Pentitol, 2-C-(4-chlorophenyl)-1,4,5-trideoxy-3-C-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.