1-octyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-octyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
1-octyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | 6383-0954 |
Compound Name: | 1-octyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine |
Molecular Weight: | 341.52 |
Molecular Formula: | C20 H27 N3 S |
Smiles: | CCCCCCCCn1c2ccccc2nc1NCc1cccs1 |
Stereo: | ACHIRAL |
logP: | 6.6597 |
logD: | 6.5997 |
logSw: | -6.0662 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.5774 |
InChI Key: | OQQJHPFXKKBQPF-UHFFFAOYSA-N |