2-[2-amino-5-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]-5-[(2,5-dimethylphenyl)methoxy]phenol

AlkaPlorer ID: AK147749

Synonym: None

IUPAC Name: 2-[2-amino-5-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]-5-[(2,5-dimethylphenyl)methoxy]phenol

Structure

SMILES: COC1=CC=CC=C1C1=C(C(F)(F)F)N=C(N)N=C1C1=CC=C(OCC2=CC(C)=CC=C2C)C=C1O

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InChI: InChI=1S/C27H24F3N3O3/c1-15-8-9-16(2)17(12-15)14-36-18-10-11-19(21(34)13-18)24-23(20-6-4-5-7-22(20)35-3)25(27(28,29)30)33-26(31)32-24/h4-13,34H,14H2,1-3H3,(H2,31,32,33)

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InChIKey: GIERHORIOZUIDK-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 495.50100000000026

TPSA: 90.49

MolLogP: 6.321640000000005

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information