2-bromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide
2-bromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-8789 |
| Compound Name: | 2-bromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 328.14 |
| Molecular Formula: | C10 H6 Br N3 O3 S |
| Smiles: | c1ccc(c(c1)C(Nc1ncc([N+]([O-])=O)s1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.2419 |
| logD: | 0.0499 |
| logSw: | -3.8664 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.631 |
| InChI Key: | NPTZSEVMQXDFAA-UHFFFAOYSA-N |