2-(1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide
2-(1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide
Compound characteristics
Compound ID: | 8019-1917 |
Compound Name: | 2-(1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide |
Molecular Weight: | 279.34 |
Molecular Formula: | C17 H17 N3 O |
Smiles: | CCN(C(Cn1cnc2ccccc12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.4145 |
logD: | 2.4122 |
logSw: | -2.4264 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 25.5147 |
InChI Key: | IEWSQPXIYXWICX-UHFFFAOYSA-N |