N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide

Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y203-8713
Compound Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide
Molecular Weight: 278.3
Molecular Formula: C13 H11 F N2 O2 S
Smiles: CC(c1c(C)nc(NC(c2ccc(cc2)F)=O)s1)=O
Stereo: ACHIRAL
logP: 2.6713
logD: 0.402
logSw: -3.2214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.78
InChI Key: NDWKZPSRLNGTOA-UHFFFAOYSA-N
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