4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide
4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8005-8621 |
| Compound Name: | 4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 263.27 |
| Molecular Formula: | C11 H9 N3 O3 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6346 |
| logD: | 2.3794 |
| logSw: | -3.1319 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.889 |
| InChI Key: | XPOYZQDQWWSAPX-UHFFFAOYSA-N |