3-phenyl-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
3-phenyl-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
Compound characteristics
Compound ID: | G717-1332 |
Compound Name: | 3-phenyl-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide |
Molecular Weight: | 318.38 |
Molecular Formula: | C19 H18 N4 O |
Smiles: | C(CNC(/C=C/c1ccccc1)=O)c1nc(c2ccccc2)[nH]n1 |
Stereo: | ACHIRAL |
logP: | 3.4599 |
logD: | 3.4474 |
logSw: | -3.5711 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.055 |
InChI Key: | GGHUKAKHHYIINK-VAWYXSNFSA-N |