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

Chemical Structure Depiction of
4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-[(thiophen-2-yl)methyl]butanamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: C071-0378
Compound Name: 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-[(thiophen-2-yl)methyl]butanamide
Molecular Weight: 499.53
Molecular Formula: C21 H20 F3 N3 O4 S2
Smiles: COc1ccccc1c1cc(C(F)(F)F)nc(n1)S(CCCC(NCc1cccs1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2898
logD: 3.2898
logSw: -3.8682
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.973
InChI Key: JTGDFVUACZZMBF-UHFFFAOYSA-N
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