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

Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methoxybenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y203-6034
Compound Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methoxybenzamide
Molecular Weight: 290.34
Molecular Formula: C14 H14 N2 O3 S
Smiles: CC(c1c(C)nc(NC(c2ccccc2OC)=O)s1)=O
Stereo: ACHIRAL
logP: 2.4672
logD: -0.1439
logSw: -3.0505
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.41
InChI Key: OKOWDJYFYYKSMT-UHFFFAOYSA-N
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