TL;DR: 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)- (CAS 107659-32-5) is a chemical compound with molecular formula C17H12Cl2FN3O2 and molecular weight 379.02905 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one
Also Known As: 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)-, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one, 2-(2,4-DICHLOROPHENYL)-1-(4-FLUOROPHENYL)-2-HYDROXY-3-(4H-1,2,4-TRIAZOL-4-YL)-1-PROPANONE, 2-(2,4-Dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)propan-1-one, L-Alanine,L-tryptophyl-L-a-glutamyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-a-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-a-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-a-glutamyl-L-histidyl-L-leucyl-L-alanyl-L-a-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-a-glutamyl-L-alanyl-L-leucyl-L-a-glutamyl-L-alanyl-L-leucyl-L-alanyl-
| Molecular Formula | C17H12Cl2FN3O2 |
| Molecular Weight | 379.02905 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.02905 Da |
| Heavy Atoms | 25 |
| Complexity | 473.0 |
| SMILES | C1=CC(=CC=C1C(=O)C(CN2C=NN=C2)(C3=C(C=C(C=C3)Cl)Cl)O)F |
| InChIKey | MTERYGHIOZDAJF-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)-. Following Lipinski's Rule of Five, 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)- is 107659-32-5.
The molecular formula of 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)- is C17H12Cl2FN3O2.
The molecular weight of 1-Propanone, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)- is 379.02905 g/mol.
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