N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2,6-dimethoxybenzamide

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2,6-dimethoxybenzamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G571-0079
Compound Name: N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2,6-dimethoxybenzamide
Molecular Weight: 386.44
Molecular Formula: C20 H19 F N2 O3 S
Smiles: COc1cccc(c1C(NCCc1csc(c2ccc(cc2)F)n1)=O)OC
Stereo: ACHIRAL
logP: 3.3626
logD: 3.3625
logSw: -3.7533
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.983
InChI Key: UWGVEGMNFQCYQO-UHFFFAOYSA-N
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