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
Available: 58 mg
Amount:
mg
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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
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