(2-{[4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino}phenyl)(phenyl)methanone

Chemical Structure Depiction of
(2-{[4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino}phenyl)(phenyl)methanone
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8011-7580
Compound Name: (2-{[4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino}phenyl)(phenyl)methanone
Molecular Weight: 472.34
Molecular Formula: C20 H14 F6 N4 O3
Smiles: C(C(F)(F)F)Oc1nc(Nc2ccccc2C(c2ccccc2)=O)nc(n1)OCC(F)(F)F
Stereo: ACHIRAL
logP: 6.104
logD: 6.104
logSw: -6.0241
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.521
InChI Key: ORIIPTALTWRWEP-UHFFFAOYSA-N
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