7-(2-chloro-6-fluorobenzoyl)-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 458426
• Molecular Formular: C19H14ClFN4O2
• Molecular Mass: 384.7914632
• Monoisotopic Mass: 384.07893161
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)c1c(F)cccc1Cl)CC2
• Canonical SMILES: Fc1cccc(c1C(=O)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1)Cl
• InChI: InChI=1S/C19H14ClFN4O2/c20-13-4-1-5-14(21)16(13)19(27)25-8-6-12-15(10-25)23-17(24-18(12)26)11-3-2-7-22-9-11/h1-5,7,9H,6,8,10H2,(H,23,24,26)
• InChIKey: UQDJLJNDPOPYQA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2-chloro-6-fluorobenzoyl)-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-(2-chloro-6-fluorobenzoyl)-2-(pyridin-3-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-(2-chloro-6-fluorobenzoyl)-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.451109
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7390168
• LogD (pH = 7.4): 1.7085316
• Log P: 1.7411603
• Molar Refractivity: 99.5413 cm^3
• Polarizability: 36.62427 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.38
• LOG S: -3.18
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 2