2-({6-[({4-[(1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({6-[({4-[(1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
2-({6-[({4-[(1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8009-0256 |
| Compound Name: | 2-({6-[({4-[(1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 643.78 |
| Molecular Formula: | C30 H21 N5 O4 S4 |
| Smiles: | COc1ccccc1NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(c(c1)[N+]([O-])=O)Sc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.1906 |
| logD: | 8.1906 |
| logSw: | -5.6102 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.148 |
| InChI Key: | RSXCECLBGWCAHQ-UHFFFAOYSA-N |