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

Chemical Structure Depiction of
3,4-diethoxy-N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: G569-0200
Compound Name: 3,4-diethoxy-N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzamide
Molecular Weight: 428.52
Molecular Formula: C23 H25 F N2 O3 S
Smiles: CCOc1ccc(cc1OCC)C(NCCc1c(C)nc(c2cccc(c2)F)s1)=O
Stereo: ACHIRAL
logP: 4.4213
logD: 4.4212
logSw: -4.3074
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.224
InChI Key: UHFHKFADOHWZFX-UHFFFAOYSA-N
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