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

Chemical Structure Depiction of
2-{2-[3,5-dimethyl-4-(3-methylbutyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-phenylacetamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: D351-1195
Compound Name: 2-{2-[3,5-dimethyl-4-(3-methylbutyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-phenylacetamide
Molecular Weight: 382.53
Molecular Formula: C21 H26 N4 O S
Smiles: CC(C)CCc1c(C)nn(c1C)c1nc(CC(Nc2ccccc2)=O)cs1
Stereo: ACHIRAL
logP: 4.8638
logD: 4.8637
logSw: -4.5044
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.85
InChI Key: OCOZLONRDDBIFL-UHFFFAOYSA-N
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