ChemSpider 2D Image | 2-Amino-N-(2,3-Dihydro-8-(3-((2-Hydroxyethyl)Amino)Propoxy)-7-Methoxyimidazo(1,2-C)Quinazolin-5-Yl)-5-Pyrimidinecarboxamide | C21H26N8O4

2-Amino-N-(2,3-Dihydro-8-(3-((2-Hydroxyethyl)Amino)Propoxy)-7-Methoxyimidazo(1,2-C)Quinazolin-5-Yl)-5-Pyrimidinecarboxamide

  • Molecular FormulaC21H26N8O4
  • Average mass454.482 Da
  • Monoisotopic mass454.207703 Da
  • ChemSpider ID68007205

More details:

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

2-Amino-N-(2,3-Dihydro-8-(3-((2-Hydroxyethyl)Amino)Propoxy)-7-Methoxyimidazo(1,2-C)Quinazolin-5-Yl)-5-Pyrimidinecarboxamide
2-Amino-N-(8-{3-[(2-hydroxyethyl)amino]propoxy}-7-methoxy-2,3-dihydroimidazo[1,2-c]chinazolin-5-yl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-Amino-N-(8-{3-[(2-hydroxyethyl)amino]propoxy}-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-Amino-N-(8-{3-[(2-hydroxyéthyl)amino]propoxy}-7-méthoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-amino-N-[2,3-dihydro-8-[3-[(2-hydroxyethyl)amino]propoxy]-7-methoxyimidazo[1,2-c]quinazolin-5-yl]- [ACD/Index Name]
2132943-81-6 [RN]
QYB71X85N4

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: 1.717
Molar Refractivity: 117.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -4.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 298.8±7.0 cm3

Click to predict properties on the Chemicalize site


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