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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}propanamide
Available: 241 mg
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mg
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Compound characteristics

Compound ID: D335-3103
Compound Name: 2-(2-fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}propanamide
Molecular Weight: 384.47
Molecular Formula: C21 H21 F N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(C)cc2)n1)C(C(C)Oc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 4.8559
logD: 4.8559
logSw: -4.5076
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.598
InChI Key: XQQAJUZGBFKYGU-HNNXBMFYSA-N
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