2-(2-amino-5-phenylpyrimidin-4-yl)-5-[(4-methylphenyl)methoxy]phenol
AlkaPlorer ID: AK157339
Synonym: None
IUPAC Name: 2-(2-amino-5-phenylpyrimidin-4-yl)-5-[(4-methylphenyl)methoxy]phenol
Structure
SMILES: CC1=CC=C(COC2=CC=C(C3=NC(N)=NC=C3C3=CC=CC=C3)C(O)=C2)C=C1
InChI: InChI=1S/C24H21N3O2/c1-16-7-9-17(10-8-16)15-29-19-11-12-20(22(28)13-19)23-21(14-26-24(25)27-23)18-5-3-2-4-6-18/h2-14,28H,15H2,1H3,(H2,25,26,27)
InChIKey: BFBVWGYYERPNHG-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 383.4510000000001
TPSA？: 81.26
MolLogP？: 4.985820000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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