ChemSpider 2D Image | N-[3-({[3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)propanoyl]amino}methyl)phenyl]-1-pyrrolidinecarboxamide | C23H25N5O4

N-[3-({[3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)propanoyl]amino}methyl)phenyl]-1-pyrrolidinecarboxamide

  • Molecular FormulaC23H25N5O4
  • Average mass435.476 Da
  • Monoisotopic mass435.190643 Da
  • ChemSpider ID30710793

More details:

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

1(2H)-Quinazolinepropanamide, 3,4-dihydro-2,4-dioxo-N-[[3-[(1-pyrrolidinylcarbonyl)amino]phenyl]methyl]- [ACD/Index Name]
N-[3-({[3-(2,4-Dioxo-3,4-dihydro-1(2H)-chinazolinyl)propanoyl]amino}methyl)phenyl]-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[3-({[3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)propanoyl]amino}methyl)phenyl]-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[3-({[3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)propanoyl]amino}méthyl)phényl]-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.56
ACD/KOC (pH 5.5): 188.15
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.56
ACD/KOC (pH 7.4): 188.03
Polar Surface Area: 111 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 322.5±3.0 cm3

Click to predict properties on the Chemicalize site


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