2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-
TL;DR: 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- (CAS 107680-20-6) is a chemical compound with molecular formula C19H18ClFN2O2 and molecular weight 360.1041 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-imidazol-1-ylbutane-2,3-diol
Also Known As: 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-, (2R,3S)-2-(4-Chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)butane-2,3-diol, (2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-imidazol-1-yl-butane-2,3-diol, (2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3S)-
Technical Specifications
| Molecular Formula | C19H18ClFN2O2 |
| Molecular Weight | 360.1041 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 58.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 360.1041 Da |
| Heavy Atoms | 25 |
| Complexity | 441.0 |
| SMILES | C[C@](C1=CC=C(C=C1)F)([C@](CN2C=CN=C2)(C3=CC=C(C=C3)Cl)O)O |
| InChIKey | GCOQFQIJJUXURI-OALUTQOASA-N |
Chemical Property Profile of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-
Property Insights of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-. With a topological polar surface area (TPSA) of 58.3 Ų, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-?
The CAS number of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- is 107680-20-6.
What is the molecular formula of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-?
The molecular formula of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- is C19H18ClFN2O2.
What is the molecular weight of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-?
The molecular weight of 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- is 360.1041 g/mol.
Where can I buy 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-?
You can request a quote for 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-?
Yes, CoreyChem provides custom synthesis services for 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.