ChemSpider 2D Image | Ethyl 6-({[(7-chloro-4-oxo-1,4-dihydro-2-quinazolinyl)methyl](ethyl)amino}methyl)-4-(2-furyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C23H24ClN5O5

Ethyl 6-({[(7-chloro-4-oxo-1,4-dihydro-2-quinazolinyl)methyl](ethyl)amino}methyl)-4-(2-furyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC23H24ClN5O5
  • Average mass485.920 Da
  • Monoisotopic mass485.146606 Da
  • ChemSpider ID22479057

More details:

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

5-Pyrimidinecarboxylic acid, 6-[[[(7-chloro-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]ethylamino]methyl]-4-(2-furanyl)-1,2,3,4-tetrahydro-2-oxo-, ethyl ester [ACD/Index Name]
6-({[(7-Chloro-4-oxo-1,4-dihydro-2-quinazolinyl)méthyl](éthyl)amino}méthyl)-4-(2-furyl)-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-({[(7-chloro-4-oxo-1,4-dihydro-2-quinazolinyl)methyl](ethyl)amino}methyl)-4-(2-furyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-6-({[(7-chlor-4-oxo-1,4-dihydro-2-chinazolinyl)methyl](ethyl)amino}methyl)-4-(2-furyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 124.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.31
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 17.47
ACD/KOC (pH 7.4): 214.26
Polar Surface Area: 125 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 330.4±7.0 cm3

Click to predict properties on the Chemicalize site


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