2-(4-chlorophenoxy)-N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
2-(4-chlorophenoxy)-N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G645-0068 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 334.78 |
| Molecular Formula: | C15 H11 Cl N2 O3 S |
| Smiles: | C(C(Nc1ccc2c(c1)SC(N2)=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.634 |
| logD: | 3.634 |
| logSw: | -3.9079 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.763 |
| InChI Key: | ZBHLPRQISPDIEJ-UHFFFAOYSA-N |