2-(3-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(3-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 3643-3046 |
Compound Name: | 2-(3-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 344.82 |
Molecular Formula: | C17 H13 Cl N2 O2 S |
Smiles: | C(C(Nc1nc(cs1)c1ccccc1)=O)Oc1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.2638 |
logD: | 5.2638 |
logSw: | -5.7909 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.39 |
InChI Key: | AQYUCRIAHGLNNE-UHFFFAOYSA-N |