3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide
3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8002-8446 |
| Compound Name: | 3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 294.24 |
| Molecular Formula: | C10 H6 N4 O5 S |
| Smiles: | c1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.251 |
| logD: | 1.2632 |
| logSw: | -2.8956 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.571 |
| InChI Key: | SSQNQMUKZASQJA-UHFFFAOYSA-N |