2-bromo-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
2-bromo-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 2072-0839 |
| Compound Name: | 2-bromo-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 404.24 |
| Molecular Formula: | C16 H10 Br N3 O3 S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2cc(ccc2[Br])[N+]([O-])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9575 |
| logD: | 4.8886 |
| logSw: | -4.8939 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.486 |
| InChI Key: | DDFJKVYJKKCSOD-UHFFFAOYSA-N |