3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0711-0172 |
| Compound Name: | 3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 325.34 |
| Molecular Formula: | C16 H11 N3 O3 S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2cccc(c2)[N+]([O-])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4791 |
| logD: | 4.4706 |
| logSw: | -4.529 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.486 |
| InChI Key: | LVWVNNWHCFOOJW-UHFFFAOYSA-N |