1-[(cyclohexylideneamino)oxy]-4-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butan-1-one

Chemical Structure Depiction of
1-[(cyclohexylideneamino)oxy]-4-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butan-1-one
Available: 272 mg
Amount:
mg
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Compound characteristics

Compound ID: C071-0585
Compound Name: 1-[(cyclohexylideneamino)oxy]-4-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butan-1-one
Molecular Weight: 529.53
Molecular Formula: C23 H26 F3 N3 O6 S
Smiles: COc1ccc(cc1OC)c1cc(C(F)(F)F)nc(n1)S(CCCC(=O)ON=C1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.3876
logD: 3.3876
logSw: -3.8636
Hydrogen bond acceptors count: 12
Polar surface area: 94.04
InChI Key: MEESSAWGWFHLJU-UHFFFAOYSA-N
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