2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 2279-1370 |
| Compound Name: | 2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 279.27 |
| Molecular Formula: | C11 H9 N3 O4 S |
| Smiles: | C(C(Nc1nccs1)=O)Oc1ccccc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9278 |
| logD: | 1.9271 |
| logSw: | -2.5415 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.261 |
| InChI Key: | NPHCEWQRFBRFAY-UHFFFAOYSA-N |