4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-8721 |
| Compound Name: | 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 263.27 |
| Molecular Formula: | C11 H9 N3 O3 S |
| Smiles: | Cc1ccc(cc1)C(Nc1ncc([N+]([O-])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.356 |
| logD: | 1.0015 |
| logSw: | -3.5157 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.631 |
| InChI Key: | JUOZFQFRLAKATR-UHFFFAOYSA-N |