2-(2-chloro-4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-chloro-4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2-chloro-4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y200-0178 |
Compound Name: | 2-(2-chloro-4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 286.71 |
Molecular Formula: | C11 H8 Cl F N2 O2 S |
Smiles: | C(C(Nc1nccs1)=O)Oc1ccc(cc1[Cl])F |
Stereo: | ACHIRAL |
logP: | 2.7199 |
logD: | 2.7192 |
logSw: | -3.4169 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.18 |
InChI Key: | IWGDIXXEXHFOCH-UHFFFAOYSA-N |