N-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}-2-methoxybenzamide

Chemical Structure Depiction of
N-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}-2-methoxybenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-6380
Compound Name: N-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}-2-methoxybenzamide
Molecular Weight: 434.35
Molecular Formula: C20 H14 F4 N4 O3
Smiles: COc1ccccc1C(NC(Nc1nc(cc(C(F)(F)F)n1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.5391
logD: 4.4495
logSw: -4.484
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.784
InChI Key: VNSJCEMYKKKQKI-UHFFFAOYSA-N
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