N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | G556-0180 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C16 H14 N2 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(Cc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.7361 |
| logD: | 3.736 |
| logSw: | -4.1563 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.421 |
| InChI Key: | JNAHLXCXFXWTDS-UHFFFAOYSA-N |