ChemSpider 2D Image | 2-({3-Oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(tetrahydro-2-furanylmethyl)acetamide | C29H32N6O4S

2-({3-Oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC29H32N6O4S
  • Average mass560.667 Da
  • Monoisotopic mass560.220581 Da
  • ChemSpider ID17323072

More details:

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

2-({3-Oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]chinazolin-5-yl}sulfanyl)-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-({3-Oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-({3-Oxo-2-[2-oxo-2-(4-phényl-1-pipérazinyl)éthyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2,3-dihydro-3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]imidazo[1,2-c]quinazolin-5-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index 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: 1.725
Molar Refractivity: 153.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.11
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.90
ACD/KOC (pH 7.4): 152.79
Polar Surface Area: 132 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 386.9±7.0 cm3

Click to predict properties on the Chemicalize site


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