2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-fluorophenyl)acetamide
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | P496-1831 |
Compound Name: | 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 310.33 |
Molecular Formula: | C17 H15 F N4 O |
Smiles: | C(c1ccccc1)c1nc(CC(Nc2ccc(cc2)F)=O)[nH]n1 |
Stereo: | ACHIRAL |
logP: | 2.9316 |
logD: | 2.929 |
logSw: | -3.422 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.882 |
InChI Key: | RQISHDGWFLCVBY-UHFFFAOYSA-N |