2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | 8008-8542 |
| Compound Name: | 2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 675.8 |
| Molecular Formula: | C31 H22 F N5 O4 S4 |
| Smiles: | CCOc1ccc2c(c1)sc(n2)Sc1ccc(/C=N/c2ccc3c(c2)sc(n3)SCC(Nc2ccc(cc2)F)=O)cc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 8.9107 |
| logD: | 8.9106 |
| logSw: | -5.6518 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.339 |
| InChI Key: | KRAMIOZZZBGRRT-UHFFFAOYSA-N |