4-methoxy-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methoxy-3-nitro-N-(1,3-thiazol-2-yl)benzamide
4-methoxy-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-9737 |
| Compound Name: | 4-methoxy-3-nitro-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 279.27 |
| Molecular Formula: | C11 H9 N3 O4 S |
| Smiles: | COc1ccc(cc1[N+]([O-])=O)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7851 |
| logD: | 1.6661 |
| logSw: | -2.4827 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.519 |
| InChI Key: | DMTWAZJHBSUIKC-UHFFFAOYSA-N |