2-(5-chloro-1-methyl-1H-benzimidazol-2-yl)ethan-1-amine
Chemical Structure Depiction of
2-(5-chloro-1-methyl-1H-benzimidazol-2-yl)ethan-1-amine
2-(5-chloro-1-methyl-1H-benzimidazol-2-yl)ethan-1-amine
Compound characteristics
Compound ID: | Y080-1092 |
Compound Name: | 2-(5-chloro-1-methyl-1H-benzimidazol-2-yl)ethan-1-amine |
Molecular Weight: | 209.68 |
Molecular Formula: | C10 H12 Cl N3 |
Smiles: | Cn1c2ccc(cc2nc1CCN)[Cl] |
Stereo: | ACHIRAL |
logP: | 1.3335 |
logD: | -0.3928 |
logSw: | -1.9535 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.38 |
InChI Key: | LYBSBRJIPSAKMQ-UHFFFAOYSA-N |