2-(4-methylphenoxy)-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-methylphenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-(4-methylphenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | D336-3437 |
| Compound Name: | 2-(4-methylphenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 470.59 |
| Molecular Formula: | C21 H18 N4 O3 S3 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccc2c(c1)sc(n2)SCC(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7631 |
| logD: | 4.7627 |
| logSw: | -4.5406 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.053 |
| InChI Key: | MERWRZJWJCGKJG-UHFFFAOYSA-N |