N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F186-0031
Compound Name: N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 317.41
Molecular Formula: C16 H19 N3 O2 S
Smiles: CC(C)CNC(Cc1csc(NC(c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.7872
logD: 2.7197
logSw: -3.4245
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.343
InChI Key: NUJMSAGLKJHGGY-UHFFFAOYSA-N
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