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

Chemical Structure Depiction of
4-butoxy-N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: G569-0239
Compound Name: 4-butoxy-N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzamide
Molecular Weight: 412.53
Molecular Formula: C23 H25 F N2 O2 S
Smiles: CCCCOc1ccc(cc1)C(NCCc1c(C)nc(c2cccc(c2)F)s1)=O
Stereo: ACHIRAL
logP: 5.7381
logD: 5.7381
logSw: -5.3132
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.222
InChI Key: ZIDDTBOXGJYOFN-UHFFFAOYSA-N
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