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

Chemical Structure Depiction of
2-[2-(3,5-dimethyl-4-pentyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Available: 244 mg
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mg
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Compound characteristics

Compound ID: D481-1475
Compound Name: 2-[2-(3,5-dimethyl-4-pentyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Molecular Weight: 382.53
Molecular Formula: C21 H26 N4 O S
Smiles: [H]C([H])(CCCC)c1c(C)nn(c1C)c1nc(CC(Nc2ccccc2)=O)cs1
Stereo: ACHIRAL
logP: 5.3035
logD: 5.3035
logSw: -5.0299
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.85
InChI Key: BMIMPWDAZGPBER-UHFFFAOYSA-N
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