ChemSpider 2D Image | [2-Amino-1-(4-piperidinylmethyl)-1H-benzimidazol-6-yl](phenyl)methanone | C20H22N4O

[2-Amino-1-(4-piperidinylmethyl)-1H-benzimidazol-6-yl](phenyl)methanone

  • Molecular FormulaC20H22N4O
  • Average mass334.415 Da
  • Monoisotopic mass334.179352 Da
  • ChemSpider ID28509831

More details:

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

[2-Amino-1-(4-piperidinylmethyl)-1H-benzimidazol-6-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[2-Amino-1-(4-piperidinylmethyl)-1H-benzimidazol-6-yl](phenyl)methanone [ACD/IUPAC Name]
[2-Amino-1-(4-pipéridinylméthyl)-1H-benzimidazol-6-yl](phényl)méthanone [French] [ACD/IUPAC Name]
[2-Amino-1-(Piperidin-4-Ylmethyl)-1h-Benzimidazol-6-Yl](Phenyl)methanone
Methanone, [2-amino-1-(4-piperidinylmethyl)-1H-benzimidazol-6-yl]phenyl- [ACD/Index Name]
B6A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.3±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.7±29.0 °C
Index of Refraction: 1.690
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 73 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 254.7±7.0 cm3

Click to predict properties on the Chemicalize site


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