N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide
Chemical Structure Depiction of
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide
Compound characteristics
| Compound ID: | 1186-0374 |
| Compound Name: | N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide |
| Molecular Weight: | 429.45 |
| Molecular Formula: | C23 H15 N3 O4 S |
| Smiles: | c1ccc(cc1)C(c1c(c2ccccc2)nc(NC(c2cccc(c2)[N+]([O-])=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4146 |
| logD: | 5.2978 |
| logSw: | -5.789 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.724 |
| InChI Key: | IMRXOSGEZTYRTE-UHFFFAOYSA-N |