2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-methylphenyl)acetamide
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | P496-1799 |
Compound Name: | 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-methylphenyl)acetamide |
Molecular Weight: | 306.37 |
Molecular Formula: | C18 H18 N4 O |
Smiles: | Cc1ccccc1NC(Cc1nc(Cc2ccccc2)n[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 2.6974 |
logD: | 2.6948 |
logSw: | -2.8586 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.184 |
InChI Key: | PXBTYAUKCCMWNU-UHFFFAOYSA-N |