2-nitro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-nitro-N-(1,3-thiazol-2-yl)benzamide
2-nitro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8015-0800 |
| Compound Name: | 2-nitro-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 249.24 |
| Molecular Formula: | C10 H7 N3 O3 S |
| Smiles: | c1ccc(c(c1)C(Nc1nccs1)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9751 |
| logD: | 0.8287 |
| logSw: | -2.7935 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.889 |
| InChI Key: | WJDNQCITOMEIGG-UHFFFAOYSA-N |