1-(4-chlorophenyl)-4-hydroxy-7-(2-hydroxy-5-methoxyphenyl)pyrido[2,3-d]pyrimidin-2(1H)-one
AlkaPlorer ID: AK483019
Synonym: None
IUPAC Name: 1-(4-chlorophenyl)-7-(2-hydroxy-5-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione
Structure
SMILES: COC1=CC=C(O)C(C2=CC=C3C(=O)NC(=O)N(C4=CC=C(Cl)C=C4)C3=N2)=C1
InChI: InChI=1S/C20H14ClN3O4/c1-28-13-6-9-17(25)15(10-13)16-8-7-14-18(22-16)24(20(27)23-19(14)26)12-4-2-11(21)3-5-12/h2-10,25H,1H3,(H,23,26,27)
InChIKey: OUIVDZZQRLUXMS-UHFFFAOYSA-N
Reference
PubChem CID: 154925455
Source
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Properties Information
Molecule Weight: 395.8020000000001
TPSA？: 97.21
MolLogP？: 3.108600000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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