N-{3-[2-(4-nitroanilino)-1,3-thiazol-4-yl]phenyl}benzamide
Chemical Structure Depiction of
N-{3-[2-(4-nitroanilino)-1,3-thiazol-4-yl]phenyl}benzamide
N-{3-[2-(4-nitroanilino)-1,3-thiazol-4-yl]phenyl}benzamide
Compound characteristics
| Compound ID: | 4469-0653 |
| Compound Name: | N-{3-[2-(4-nitroanilino)-1,3-thiazol-4-yl]phenyl}benzamide |
| Molecular Weight: | 416.46 |
| Molecular Formula: | C22 H16 N4 O3 S |
| Smiles: | c1ccc(cc1)C(Nc1cccc(c1)c1csc(Nc2ccc(cc2)[N+]([O-])=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1149 |
| logD: | 6.1149 |
| logSw: | -6.033 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.398 |
| InChI Key: | NSYAHTUNBHIEQY-UHFFFAOYSA-N |