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

Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,3-dimethylbutanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G571-0114
Compound Name: N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,3-dimethylbutanamide
Molecular Weight: 320.43
Molecular Formula: C17 H21 F N2 O S
Smiles: CC(C)(C)CC(NCCc1csc(c2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 4.1109
logD: 4.1109
logSw: -4.2813
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.781
InChI Key: JNRYHDKLBCBESW-UHFFFAOYSA-N
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