2-(2-chlorophenoxy)-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}propanamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: D335-3228
Compound Name: 2-(2-chlorophenoxy)-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}propanamide
Molecular Weight: 416.93
Molecular Formula: C21 H21 Cl N2 O3 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)OC)n1)C(C(C)Oc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.9679
logD: 4.9679
logSw: -5.1256
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.142
InChI Key: VXRCVUZBACBZDV-AWEZNQCLSA-N
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