Found 26 results

Search term: MF = 'C_{23}H_{22}BrN_{3}'
ChemSpider 2D Image | N-Benzyl-N'-(2-bromophenyl)-3,4-dihydro-2(1H)-isoquinolinecarboximidamide | C23H22BrN3

N-Benzyl-N'-(2-bromophenyl)-3,4-dihydro-2(1H)-isoquinolinecarboximidamide

  • Molecular FormulaC23H22BrN3
  • Average mass420.345 Da
  • Monoisotopic mass419.099701 Da
  • ChemSpider ID28413082

More details:

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

2(1H)-Isoquinolinecarboximidamide, N'-(2-bromophenyl)-3,4-dihydro-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N'-(2-bromophényl)-3,4-dihydro-2(1H)-isoquinoléinecarboximidamide [French] [ACD/IUPAC Name]
N-Benzyl-N'-(2-bromophenyl)-3,4-dihydro-2(1H)-isoquinolinecarboximidamide [ACD/IUPAC Name]
N-Benzyl-N'-(2-bromphenyl)-3,4-dihydro-2(1H)-isochinolincarboximidamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.6±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 116.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 141.76
ACD/KOC (pH 5.5): 424.74
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3132.55
ACD/KOC (pH 7.4): 9385.50
Polar Surface Area: 28 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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