1-{[1-(2H-1,3-benzodioxol-5-yl)-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]methyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 566814
• Molecular Formular: C18H19N5O4
• Molecular Mass: 369.37456
• Monoisotopic Mass: 369.14370411
• SMILES: c1(n(nc(n1)C(C)C)c1cc2c(OCO2)cc1)Cn1c(=O)[nH]c(=O)c(c1)C
• Canonical SMILES: CC(c1nn(c(n1)Cn1cc(C)c(=O)[nH]c1=O)c1ccc2c(c1)OCO2)C
• InChI: InChI=1S/C18H19N5O4/c1-10(2)16-19-15(8-22-7-11(3)17(24)20-18(22)25)23(21-16)12-4-5-13-14(6-12)27-9-26-13/h4-7,10H,8-9H2,1-3H3,(H,20,24,25)
• InChIKey: SQWMNSJNOWUHKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[1-(2H-1,3-benzodioxol-5-yl)-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]methyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 1-{[2-(2H-1,3-benzodioxol-5-yl)-5-isopropyl-1,2,4-triazol-3-yl]methyl}-5-methyl-3H-pyrimidine-2,4-dione
• Synonyms: 1-{[1-(1,3-benzodioxol-5-yl)-3-isopropyl-1H-1,2,4-triazol-5-yl]methyl}-5-methylpyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.003769
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.6300704
• LogD (pH = 7.4): 2.629119
• Log P: 2.630191
• Molar Refractivity: 96.2912 cm^3
• Polarizability: 36.9846 Å^3
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.43
• LOG S: -3.11
• Polar Surface Area: 104.03 Å^2
• Rotatable Bonds: 4