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

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3-methylbutanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: G569-0133
Compound Name: N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3-methylbutanamide
Molecular Weight: 320.43
Molecular Formula: C17 H21 F N2 O S
Smiles: CC(C)CC(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O
Stereo: ACHIRAL
logP: 3.8205
logD: 3.8205
logSw: -4.0633
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.862
InChI Key: CSGQAIDJFQJDCZ-UHFFFAOYSA-N
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