ChemSpider 2D Image | 1-(4-Bromophenyl)-2-(3,4-diethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanone | C19H20BrN3O

1-(4-Bromophenyl)-2-(3,4-diethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanone

  • Molecular FormulaC19H20BrN3O
  • Average mass386.286 Da
  • Monoisotopic mass385.078979 Da
  • ChemSpider ID24808511

More details:

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

1-(4-Bromophenyl)-2-(3,4-diethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanone [ACD/IUPAC Name]
1-(4-Bromophényl)-2-(3,4-diéthyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)éthanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-(3,4-diethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-bromophenyl)-2-(3,4-diethyl-2,3-dihydro-2-imino-1H-benzimidazol-1-yl)- [ACD/Index Name]
Kinome_2972

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 100.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 33.65
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 56.77
ACD/KOC (pH 7.4): 339.99
Polar Surface Area: 47 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 279.4±7.0 cm3

Click to predict properties on the Chemicalize site


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