2-(1-benzothiophen-3-yl)-N-benzylacetamide
Chemical Structure Depiction of
2-(1-benzothiophen-3-yl)-N-benzylacetamide
2-(1-benzothiophen-3-yl)-N-benzylacetamide
Compound characteristics
Compound ID: | C800-0383 |
Compound Name: | 2-(1-benzothiophen-3-yl)-N-benzylacetamide |
Molecular Weight: | 281.37 |
Molecular Formula: | C17 H15 N O S |
Smiles: | C(C(NCc1ccccc1)=O)c1csc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.6836 |
logD: | 3.6836 |
logSw: | -4.1667 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.1851 |
InChI Key: | QQFAJOKQNQSPJQ-UHFFFAOYSA-N |