Found 135 results

Search term: MF = 'C_{30}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 3-(2-Bromophenyl)-1-cyclopropyl-1-{2-[4-(4-methoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}urea | C30H27BrN4O3

3-(2-Bromophenyl)-1-cyclopropyl-1-{2-[4-(4-methoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}urea

  • Molecular FormulaC30H27BrN4O3
  • Average mass571.464 Da
  • Monoisotopic mass570.126648 Da
  • ChemSpider ID4187692

More details:

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

3-(2-Bromophenyl)-1-cyclopropyl-1-{2-[4-(4-methoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}urea [ACD/IUPAC Name]
3-(2-Bromophényl)-1-cyclopropyl-1-{2-[4-(4-méthoxyphényl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoéthyl}urée [French] [ACD/IUPAC Name]
3-(2-Bromphenyl)-1-cyclopropyl-1-{2-[4-(4-methoxyphenyl)pyrrolo[1,2-a]chinoxalin-5(4H)-yl]-2-oxoethyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N'-(2-bromophenyl)-N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl]- [ACD/Index 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: 804.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 440.1±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 150.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6910.11
ACD/KOC (pH 5.5): 19493.71
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6910.11
ACD/KOC (pH 7.4): 19493.71
Polar Surface Area: 67 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 393.6±7.0 cm3

Click to predict properties on the Chemicalize site


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