N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y200-2310 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 284.33 |
| Molecular Formula: | C15 H12 N2 O2 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7963 |
| logD: | 3.7962 |
| logSw: | -4.0923 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | AUTZTNBPWAMWLQ-UHFFFAOYSA-N |