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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}butanamide
Available: 31 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D335-1326
Compound Name: 2-(2-fluorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}butanamide
Molecular Weight: 384.47
Molecular Formula: C21 H21 F N2 O2 S
Smiles: [H]N(Cc1csc(c2ccc(C)cc2)n1)C(C(CC)Oc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 5.3197
logD: 5.3197
logSw: -5.3389
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.64
InChI Key: OLZDCTSYYNUROI-SFHVURJKSA-N
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