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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}propanamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: D335-1408
Compound Name: 2-(4-fluorophenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}propanamide
Molecular Weight: 386.44
Molecular Formula: C20 H19 F N2 O3 S
Smiles: [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(C(C)Oc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.128
logD: 4.128
logSw: -4.1899
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.214
InChI Key: CRFVTVRVXWWCJE-ZDUSSCGKSA-N
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