N-[(2-methylphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(2-methylphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
N-[(2-methylphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | D010-0169 |
Compound Name: | N-[(2-methylphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine |
Molecular Weight: | 277.37 |
Molecular Formula: | C18 H19 N3 |
Smiles: | Cc1ccccc1CNc1nc2ccccc2n1CC=C |
Stereo: | ACHIRAL |
logP: | 4.7736 |
logD: | 4.5746 |
logSw: | -4.5757 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.559 |
InChI Key: | GXXUAPLHZHTOPH-UHFFFAOYSA-N |