N-benzyl-2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
N-benzyl-2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | 8008-5832 |
| Compound Name: | N-benzyl-2-({6-[({4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 671.84 |
| Molecular Formula: | C32 H25 N5 O4 S4 |
| Smiles: | CCOc1ccc2c(c1)sc(n2)Sc1ccc(/C=N/c2ccc3c(c2)sc(n3)SCC(NCc2ccccc2)=O)cc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 8.5629 |
| logD: | 8.5629 |
| logSw: | -5.6149 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.661 |
| InChI Key: | JOVKMTNNXICHRK-UHFFFAOYSA-N |