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

Chemical Structure Depiction of
4-butoxy-N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}benzamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: G571-0188
Compound Name: 4-butoxy-N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}benzamide
Molecular Weight: 398.5
Molecular Formula: C22 H23 F N2 O2 S
Smiles: CCCCOc1ccc(cc1)C(NCCc1csc(c2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 5.4736
logD: 5.4736
logSw: -5.2797
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.14
InChI Key: KCNHJRXHIGMKRC-UHFFFAOYSA-N
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