2-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y030-6579
Compound Name: 2-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Molecular Weight: 376.45
Molecular Formula: C22 H17 F N2 O S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(Cc1ccc(cc1)F)=O)n2
Stereo: ACHIRAL
logP: 5.3517
logD: 5.3517
logSw: -5.2953
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.565
InChI Key: PECQSLHQOMXOPM-UHFFFAOYSA-N
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