2-(1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide
2-(1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide
Compound characteristics
Compound ID: | 8019-1918 |
Compound Name: | 2-(1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide |
Molecular Weight: | 265.31 |
Molecular Formula: | C16 H15 N3 O |
Smiles: | CN(C(Cn1cnc2ccccc12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.6371 |
logD: | 1.6348 |
logSw: | -1.8584 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 25.5364 |
InChI Key: | DIGLFVWQLGEEFQ-UHFFFAOYSA-N |