N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G556-0243 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C16 H14 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(COc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.185 |
| logD: | 4.1849 |
| logSw: | -4.1871 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | WURMMBDBVFQPPP-UHFFFAOYSA-N |