N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G556-0179 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 314.36 |
| Molecular Formula: | C16 H14 N2 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(COc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.8529 |
| logD: | 3.8529 |
| logSw: | -4.0734 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.921 |
| InChI Key: | OYEKJIUJHCPBDZ-UHFFFAOYSA-N |