3-phenyl-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enamide
3-phenyl-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enamide
Compound characteristics
Compound ID: | M346-0203 |
Compound Name: | 3-phenyl-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enamide |
Molecular Weight: | 304.35 |
Molecular Formula: | C18 H16 N4 O |
Smiles: | C(c1ccc(cc1)NC(/C=C/c1ccccc1)=O)n1cncn1 |
Stereo: | ACHIRAL |
logP: | 2.5473 |
logD: | 2.5468 |
logSw: | -2.7514 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.093 |
InChI Key: | MWVQZHDVJHNVKM-UHFFFAOYSA-N |