N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Compound characteristics
Compound ID: | C174-0219 |
Compound Name: | N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide |
Molecular Weight: | 243.31 |
Molecular Formula: | C14 H17 N3 O |
Smiles: | CC(=C)Cn1c2ccccc2nc1CNC(C)=O |
Stereo: | ACHIRAL |
logP: | 1.9087 |
logD: | 1.9087 |
logSw: | -2.3201 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.999 |
InChI Key: | PFACYQGEUZNICP-UHFFFAOYSA-N |