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

Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,3-dimethylbutanamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: G569-0165
Compound Name: N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,3-dimethylbutanamide
Molecular Weight: 334.45
Molecular Formula: C18 H23 F N2 O S
Smiles: Cc1c(CCNC(CC(C)(C)C)=O)sc(c2cccc(c2)F)n1
Stereo: ACHIRAL
logP: 4.3755
logD: 4.3754
logSw: -4.344
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.862
InChI Key: TWFURNRLDPJWFQ-UHFFFAOYSA-N
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