4-nitro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
Chemical Structure Depiction of
4-nitro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
4-nitro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 3382-1198 |
| Compound Name: | 4-nitro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide |
| Molecular Weight: | 401.44 |
| Molecular Formula: | C22 H15 N3 O3 S |
| Smiles: | c1ccc(cc1)c1nc(cs1)c1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7491 |
| logD: | 5.749 |
| logSw: | -6.0456 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.174 |
| InChI Key: | AYVDRTRYVHQNFF-UHFFFAOYSA-N |