ChemSpider 2D Image | 2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]-1H-benzimidazole | C30H42N4O2

2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]-1H-benzimidazole

  • Molecular FormulaC30H42N4O2
  • Average mass490.680 Da
  • Monoisotopic mass490.330780 Da
  • ChemSpider ID23229850

More details:

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

1H-Benzimidazole, 2-(phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]- [ACD/Index Name]
2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]-1H-benzimidazole [ACD/IUPAC Name]
2-(Phénoxyméthyl)-4-[3-(1-pipéridinyl)propoxy]-1-[3-(4-pipéridinyl)propyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
2-(phenoxymethyl)-4-[3-(piperidin-1-yl)propoxy]-1-[3-(piperidin-4-yl)propyl]-1H-benzimidazole
2-(PHENOXYMETHYL)-4-(3-(1-PIPERIDINYL)PROPOXY)-1-(3-(4-PIPERIDINYL)PROPYL)-1H-BENZIMIDAZOLE
2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole
2-(PHENOXYMETHYL)-4-[3-(PIPERIDIN-1-YL)PROPOXY]-1-[3-(PIPERIDIN-4-YL)PROPYL]-1,3-BENZODIAZOLE
226416-58-6 [RN]
2-Phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1-(3-piperidin-4-yl-propyl)-1H-benzoimidazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 678.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.0±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 144.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 52 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 416.4±7.0 cm3

Click to predict properties on the Chemicalize site


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