6-(pyridin-3-yl)-2-[4-(thiomorpholin-4-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one

• ChemBase ID: 487014
• Molecular Formular: C20H20N4OS
• Molecular Mass: 364.464
• Monoisotopic Mass: 364.13578228
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN2CCSCC2)cc1
• Canonical SMILES: O=c1cc(nc([nH]1)c1ccc(cc1)CN1CCSCC1)c1cccnc1
• InChI: InChI=1S/C20H20N4OS/c25-19-12-18(17-2-1-7-21-13-17)22-20(23-19)16-5-3-15(4-6-16)14-24-8-10-26-11-9-24/h1-7,12-13H,8-11,14H2,(H,22,23,25)
• InChIKey: FDACSLRKLQRDQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(pyridin-3-yl)-2-[4-(thiomorpholin-4-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-(pyridin-3-yl)-2-[4-(thiomorpholin-4-ylmethyl)phenyl]-3H-pyrimidin-4-one
• Synonyms: 6-pyridin-3-yl-2-[4-(thiomorpholin-4-ylmethyl)phenyl]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.083898
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7749025
• LogD (pH = 7.4): 0.9867309
• Log P: 1.4461027
• Molar Refractivity: 107.4492 cm^3
• Polarizability: 40.47273 Å^3
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.02
• LOG S: -3.58
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4