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

Chemical Structure Depiction of
3,4-diethoxy-N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}benzamide
Available: 280 mg
Amount:
mg
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Compound characteristics

Compound ID: G571-0289
Compound Name: 3,4-diethoxy-N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}benzamide
Molecular Weight: 414.5
Molecular Formula: C22 H23 F N2 O3 S
Smiles: CCOc1ccc(cc1OCC)C(NCCc1csc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 4.0823
logD: 4.0823
logSw: -4.2227
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.143
InChI Key: LSRNEMNYOOAQKL-UHFFFAOYSA-N
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