N-[(4-bromophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine
N-[(4-bromophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | 6383-0906 |
Compound Name: | N-[(4-bromophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine |
Molecular Weight: | 372.31 |
Molecular Formula: | C19 H22 Br N3 |
Smiles: | CCCCCn1c2ccccc2nc1NCc1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 6.0308 |
logD: | 5.9977 |
logSw: | -5.6504 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.559 |
InChI Key: | IHPJRQACSJEJTC-UHFFFAOYSA-N |