4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-(propan-2-yl)butanamide

Chemical Structure Depiction of
4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-(propan-2-yl)butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C071-0355
Compound Name: 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-(propan-2-yl)butanamide
Molecular Weight: 445.46
Molecular Formula: C19 H22 F3 N3 O4 S
Smiles: CC(C)NC(CCCS(c1nc(cc(C(F)(F)F)n1)c1ccccc1OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5227
logD: 2.5227
logSw: -3.1302
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.2
InChI Key: VGXHWOGTLVRELN-UHFFFAOYSA-N
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