2-(4-fluorophenoxy)-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-fluorophenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-(4-fluorophenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | D336-3441 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 474.55 |
| Molecular Formula: | C20 H15 F N4 O3 S3 |
| Smiles: | C(C(Nc1ccc2c(c1)sc(n2)SCC(Nc1nccs1)=O)=O)Oc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.3688 |
| logD: | 4.3683 |
| logSw: | -4.4057 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.053 |
| InChI Key: | QEPGKXWIDMUAFW-UHFFFAOYSA-N |