5-[(2-chloro-4-fluorophenyl)methoxy]-2-[5-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]phenol
AlkaPlorer ID: AK204691
Synonym: None
IUPAC Name: 5-[(2-chloro-4-fluorophenyl)methoxy]-2-[5-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]phenol
Structure
SMILES: COC1=CC=CC=C1C1=C(C(F)(F)F)N=CN=C1C1=CC=C(OCC2=CC=C(F)C=C2Cl)C=C1O
InChI: InChI=1S/C25H17ClF4N2O3/c1-34-21-5-3-2-4-18(21)22-23(31-13-32-24(22)25(28,29)30)17-9-8-16(11-20(17)33)35-12-14-6-7-15(27)10-19(14)26/h2-11,13,33H,12H2,1H3
InChIKey: RIYHFKNSEJSLPZ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 504.8670000000002
TPSA？: 64.47000000000001
MolLogP？: 6.915100000000005
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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