3-(3-methyl-1H-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Chemical Structure Depiction of
3-(3-methyl-1H-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G262-0813
Compound Name: 3-(3-methyl-1H-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Molecular Weight: 264.35
Molecular Formula: C12 H16 N4 O S
Smiles: CC(CC(Nc1nc(C)cs1)=O)n1ccc(C)n1
Stereo: RACEMIC MIXTURE
logP: 1.491
logD: 1.4625
logSw: -2.2906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.204
InChI Key: CCTKONUNURICMO-JTQLQIEISA-N
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