N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Chemical Structure Depiction of
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Compound characteristics
Compound ID: | C174-0220 |
Compound Name: | N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide |
Molecular Weight: | 257.33 |
Molecular Formula: | C15 H19 N3 O |
Smiles: | CCC(NCc1nc2ccccc2n1CC(C)=C)=O |
Stereo: | ACHIRAL |
logP: | 2.9677 |
logD: | 2.9677 |
logSw: | -2.9856 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.886 |
InChI Key: | IWWDCSYIKXZRHB-UHFFFAOYSA-N |