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

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,5-dimethoxybenzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G571-0286
Compound Name: N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,5-dimethoxybenzamide
Molecular Weight: 386.44
Molecular Formula: C20 H19 F N2 O3 S
Smiles: COc1cc(cc(c1)OC)C(NCCc1csc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 4.2322
logD: 4.2322
logSw: -4.2939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.81
InChI Key: ASDFRGMRUWDYDE-UHFFFAOYSA-N
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