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

Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2-methylbenzamide
Available: 264 mg
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mg
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Compound characteristics

Compound ID: G571-0118
Compound Name: N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2-methylbenzamide
Molecular Weight: 340.42
Molecular Formula: C19 H17 F N2 O S
Smiles: Cc1ccccc1C(NCCc1csc(c2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 4.558
logD: 4.558
logSw: -4.3869
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.722
InChI Key: MCCBCHBTBLHZQG-UHFFFAOYSA-N
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