2-(4-fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}butanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}butanamide
Available: 150 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-3131
Compound Name: 2-(4-fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}butanamide
Molecular Weight: 398.5
Molecular Formula: C22 H23 F N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(C)cc2)n1)C(C(CC)Oc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.2722
logD: 5.2722
logSw: -5.1262
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.395
InChI Key: AMGQPSDTFVWTHL-FQEVSTJZSA-N
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