2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Available: 232 mg
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mg
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Compound characteristics

Compound ID: D351-0787
Compound Name: 2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Molecular Weight: 402.52
Molecular Formula: C23 H22 N4 O S
Smiles: Cc1c(Cc2ccccc2)c(C)n(c2nc(CC(Nc3ccccc3)=O)cs2)n1
Stereo: ACHIRAL
logP: 4.7473
logD: 4.7473
logSw: -4.5775
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.578
InChI Key: CADXRUHHWYMNKP-UHFFFAOYSA-N
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