2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-3002
Compound Name: 2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide
Molecular Weight: 408.56
Molecular Formula: C24 H28 N2 O2 S
Smiles: [H]N(CCc1csc(c2ccccc2)n1)C(C(C)Oc1ccc(cc1)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 5.9384
logD: 5.9384
logSw: -5.5996
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.512
InChI Key: CUUPLVWOBLZGTH-KRWDZBQOSA-N
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