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ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide | C24H32N6O4

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide

  • Molecular FormulaC24H32N6O4
  • Average mass468.549 Da
  • Monoisotopic mass468.248505 Da
  • ChemSpider ID22419500

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Quinazolinebutanamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-N-butyl-3,4-dihydro-4-oxo- [ACD/Index Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-4-(4-oxo-1,4-dihydro-2-chinazolinyl)butanamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-butyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 38.82
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 35.07
Polar Surface Area: 137 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 352.9±7.0 cm3

Click to predict properties on the Chemicalize site






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