2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y032-2142 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 313.72 |
| Molecular Formula: | C11 H8 Cl N3 O4 S |
| Smiles: | C(C(Nc1ncc([N+]([O-])=O)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.462 |
| logD: | 2.6011 |
| logSw: | -3.7592 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.916 |
| InChI Key: | UYTYUPKOCVMOCG-UHFFFAOYSA-N |