2-(4-chlorophenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-(4-chlorophenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | D336-3443 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 491.01 |
| Molecular Formula: | C20 H15 Cl N4 O3 S3 |
| Smiles: | C(C(Nc1ccc2c(c1)sc(n2)SCC(Nc1nccs1)=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9345 |
| logD: | 4.934 |
| logSw: | -5.0814 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.053 |
| InChI Key: | YWIYGHHZJXDWNU-UHFFFAOYSA-N |