2-(4-chlorophenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-2968
Compound Name: 2-(4-chlorophenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 372.87
Molecular Formula: C19 H17 Cl N2 O2 S
Smiles: [H]N(CCc1csc(c2ccccc2)n1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1604
logD: 4.1604
logSw: -4.6569
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: BVHVTFQPCIQZLB-UHFFFAOYSA-N
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