2-[2-amino-5-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-5-[(3-chlorophenyl)methoxy]phenol
AlkaPlorer ID: AK240344
Synonym: None
IUPAC Name: 2-[2-amino-5-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-5-[(3-chlorophenyl)methoxy]phenol
Structure
SMILES: CC1=NC(N)=NC(C2=CC=C(OCC3=CC=CC(Cl)=C3)C=C2O)=C1C1=CC=C(Cl)C=C1
InChI: InChI=1S/C24H19Cl2N3O2/c1-14-22(16-5-7-17(25)8-6-16)23(29-24(27)28-14)20-10-9-19(12-21(20)30)31-13-15-3-2-4-18(26)11-15/h2-12,30H,13H2,1H3,(H2,27,28,29)
InChIKey: RUEUDBCJFUHJLX-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 452.3410000000001
TPSA？: 81.26
MolLogP？: 6.292620000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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