ChemSpider 2D Image | 1-[4-(3,4-Dichlorophenyl)-4-(2-pyridinyl)butyl]-3-[3-(1H-imidazol-4-yl)propyl]guanidine | C22H26Cl2N6

1-[4-(3,4-Dichlorophenyl)-4-(2-pyridinyl)butyl]-3-[3-(1H-imidazol-4-yl)propyl]guanidine

  • Molecular FormulaC22H26Cl2N6
  • Average mass445.388 Da
  • Monoisotopic mass444.159607 Da
  • ChemSpider ID23156795

More details:

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

1-[4-(3,4-Dichlorophenyl)-4-(2-pyridinyl)butyl]-3-[3-(1H-imidazol-4-yl)propyl]guanidine [ACD/IUPAC Name]
1-[4-(3,4-Dichlorophényl)-4-(2-pyridinyl)butyl]-3-[3-(1H-imidazol-4-yl)propyl]guanidine [French] [ACD/IUPAC Name]
1-[4-(3,4-dichlorophenyl)-4-(pyridin-2-yl)butyl]-3-[3-(1H-imidazol-4-yl)propyl]guanidine
1-[4-(3,4-Dichlorphenyl)-4-(2-pyridinyl)butyl]-3-[3-(1H-imidazol-4-yl)propyl]guanidin [German] [ACD/IUPAC Name]
Guanidine, N-[4-(3,4-dichlorophenyl)-4-(2-pyridinyl)butyl]-N'-[3-(1H-imidazol-4-yl)propyl]- [ACD/Index Name]
N-[4-(3,4-Dichloro-phenyl)-4-pyridin-2-yl-butyl]-N'-[3-(1H-imidazol-4-yl)-propyl]-guanidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 656.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.6±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 12.47
Polar Surface Area: 89 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 339.9±7.0 cm3

Click to predict properties on the Chemicalize site


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