N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-(2-chlorophenoxy)acetamide
N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D336-1880 |
| Compound Name: | N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 483.99 |
| Molecular Formula: | C23 H18 Cl N3 O3 S2 |
| Smiles: | C(C(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1)=O)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3768 |
| logD: | 5.3768 |
| logSw: | -5.9638 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.661 |
| InChI Key: | LPFUEFYCBZHSEF-UHFFFAOYSA-N |