2-(2-chlorophenoxy)-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-(2-chlorophenoxy)-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | D336-0105 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C21 H20 Cl N3 O4 S2 |
| Smiles: | C1COCCN1C(CSc1nc2ccc(cc2s1)NC(COc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6727 |
| logD: | 3.6727 |
| logSw: | -4.0612 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.813 |
| InChI Key: | ZCZLOSUSJCMMSL-UHFFFAOYSA-N |