2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | 4476-4333 |
Compound Name: | 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide |
Molecular Weight: | 379.26 |
Molecular Formula: | C17 H12 Cl2 N2 O2 S |
Smiles: | C(C(Nc1nc(cs1)c1ccc(cc1)[Cl])=O)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.7623 |
logD: | 5.7623 |
logSw: | -6.1533 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.39 |
InChI Key: | VLUQJKDETJZNAW-UHFFFAOYSA-N |