N-[(3-bromophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(3-bromophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
N-[(3-bromophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | D010-0152 |
| Compound Name: | N-[(3-bromophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine |
| Molecular Weight: | 342.24 |
| Molecular Formula: | C17 H16 Br N3 |
| Smiles: | C=CCn1c2ccccc2nc1NCc1cccc(c1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.6386 |
| logD: | 4.5958 |
| logSw: | -4.7657 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.559 |
| InChI Key: | LIDYHKBHEUOLIU-UHFFFAOYSA-N |