N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}butanamide

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}butanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: G569-0119
Compound Name: N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}butanamide
Molecular Weight: 306.4
Molecular Formula: C16 H19 F N2 O S
Smiles: CCCC(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O
Stereo: ACHIRAL
logP: 3.4621
logD: 3.4621
logSw: -3.6581
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.862
InChI Key: ZQYLAQXAAKKZLX-UHFFFAOYSA-N
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