2-methoxy-N-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzamide

Chemical Structure Depiction of
2-methoxy-N-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8016-2122
Compound Name: 2-methoxy-N-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzamide
Molecular Weight: 416.36
Molecular Formula: C20 H15 F3 N4 O3
Smiles: COc1ccccc1C(NC(Nc1nc(cc(C(F)(F)F)n1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4049
logD: 4.3154
logSw: -4.5008
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.784
InChI Key: YVHQIYSJDUDMEI-UHFFFAOYSA-N
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