N-cyclohexyl-2-({6-[({4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-({6-[({4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
N-cyclohexyl-2-({6-[({4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | 8008-1291 |
| Compound Name: | N-cyclohexyl-2-({6-[({4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 566.72 |
| Molecular Formula: | C26 H26 N6 O3 S3 |
| Smiles: | Cn1ccnc1Sc1ccc(/C=N/c2ccc3c(c2)sc(n3)SCC(NC2CCCCC2)=O)cc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8431 |
| logD: | 5.8398 |
| logSw: | -5.3273 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.101 |
| InChI Key: | FKUUALRUFNRKIU-UHFFFAOYSA-N |