ChemSpider 2D Image | N-[(4'-{[5-(2-Ethoxyethyl)-2,4,6-trioxohexahydro-5-pyrimidinyl]oxy}-3-biphenylyl)methyl]-4-oxo-3,4-dihydro-2-quinazolinecarboxamide | C30H27N5O7

N-[(4'-{[5-(2-Ethoxyethyl)-2,4,6-trioxohexahydro-5-pyrimidinyl]oxy}-3-biphenylyl)methyl]-4-oxo-3,4-dihydro-2-quinazolinecarboxamide

  • Molecular FormulaC30H27N5O7
  • Average mass569.565 Da
  • Monoisotopic mass569.191040 Da
  • ChemSpider ID76719470

More details:

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

2-Quinazolinecarboxamide, N-[[4'-[[5-(2-ethoxyethyl)hexahydro-2,4,6-trioxo-5-pyrimidinyl]oxy][1,1'-biphenyl]-3-yl]methyl]-3,4-dihydro-4-oxo- [ACD/Index Name]
N-[(4'-{[5-(2-Ethoxyethyl)-2,4,6-trioxohexahydro-5-pyrimidinyl]oxy}-3-biphenylyl)methyl]-4-oxo-3,4-dihydro-2-chinazolincarboxamid [German] [ACD/IUPAC Name]
N-[(4'-{[5-(2-Ethoxyethyl)-2,4,6-trioxohexahydro-5-pyrimidinyl]oxy}-3-biphenylyl)methyl]-4-oxo-3,4-dihydro-2-quinazolinecarboxamide [ACD/IUPAC Name]
N-[(4'-{[5-(2-Éthoxyéthyl)-2,4,6-trioxohexahydro-5-pyrimidinyl]oxy}-3-biphénylyl)méthyl]-4-oxo-3,4-dihydro-2-quinazolinecarboxamide [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: 1.679
Molar Refractivity: 150.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.39
ACD/KOC (pH 5.5): 367.02
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 6.21
ACD/KOC (pH 7.4): 83.25
Polar Surface Area: 164 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 399.5±7.0 cm3

Click to predict properties on the Chemicalize site


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