2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
Compound ID: | 8009-9858 |
Compound Name: | 2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide |
Molecular Weight: | 325.39 |
Molecular Formula: | C17 H15 N3 O2 S |
Smiles: | CC(n1c2ccccc2nc1SCC(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5918 |
logD: | 2.5918 |
logSw: | -2.9985 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.305 |
InChI Key: | OHNUAVWIQCAKLF-UHFFFAOYSA-N |