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Search term: PCFWHHKHLLXTHN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2,4-Dibromophenyl)-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxamide | C18H13Br2N3O2

N-(2,4-Dibromophenyl)-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxamide

  • Molecular FormulaC18H13Br2N3O2
  • Average mass463.123 Da
  • Monoisotopic mass460.937439 Da
  • ChemSpider ID21959523

More details:






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

N-(2,4-Dibromophenyl)-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxamide [ACD/IUPAC Name]
N-(2,4-Dibromophényl)-9-oxo-1,2,3,9-tétrahydropyrrolo[2,1-b]quinazoline-6-carboxamide [French] [ACD/IUPAC Name]
N-(2,4-Dibromphenyl)-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]chinazolin-6-carboxamid [German] [ACD/IUPAC Name]
Pyrrolo[2,1-b]quinazoline-6-carboxamide, N-(2,4-dibromophenyl)-1,2,3,9-tetrahydro-9-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 102.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.78
ACD/KOC (pH 5.5): 1548.31
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.80
ACD/KOC (pH 7.4): 1548.47
Polar Surface Area: 62 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 248.2±7.0 cm3

Click to predict properties on the Chemicalize site






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