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

Chemical Structure Depiction of
2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-propylacetamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: D351-0760
Compound Name: 2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-propylacetamide
Molecular Weight: 368.5
Molecular Formula: C20 H24 N4 O S
Smiles: CCCNC(Cc1csc(n1)n1c(C)c(Cc2ccccc2)c(C)n1)=O
Stereo: ACHIRAL
logP: 3.6684
logD: 3.6683
logSw: -3.9114
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.014
InChI Key: DKRFGQQFEHFMEQ-UHFFFAOYSA-N
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