1-methyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-methyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
1-methyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | D010-0006 |
Compound Name: | 1-methyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine |
Molecular Weight: | 243.33 |
Molecular Formula: | C13 H13 N3 S |
Smiles: | Cn1c2ccccc2nc1NCc1cccs1 |
Stereo: | ACHIRAL |
logP: | 3.0067 |
logD: | 2.2088 |
logSw: | -3.0069 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.409 |
InChI Key: | LLJKZROGDBQABM-UHFFFAOYSA-N |