N-[(2-fluorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
N-[(2-fluorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | D010-0162 |
Compound Name: | N-[(2-fluorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine |
Molecular Weight: | 281.33 |
Molecular Formula: | C17 H16 F N3 |
Smiles: | C=CCn1c2ccccc2nc1NCc1ccccc1F |
Stereo: | ACHIRAL |
logP: | 4.2601 |
logD: | 4.2467 |
logSw: | -4.5216 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.559 |
InChI Key: | CSEHIBJEWGVJJK-UHFFFAOYSA-N |