ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[1-(3-cyano-2-pyridinyl)-1H-benzimidazol-2-yl]-4-piperidinyl}carbamate | C23H26N6O2

2-Methyl-2-propanyl {1-[1-(3-cyano-2-pyridinyl)-1H-benzimidazol-2-yl]-4-piperidinyl}carbamate

  • Molecular FormulaC23H26N6O2
  • Average mass418.491 Da
  • Monoisotopic mass418.211731 Da
  • ChemSpider ID27457623

More details:

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

{1-[1-(3-Cyano-2-pyridinyl)-1H-benzimidazol-2-yl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[1-(3-cyano-2-pyridinyl)-1H-benzimidazol-2-yl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[1-(3-cyan-2-pyridinyl)-1H-benzimidazol-2-yl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[1-(3-cyano-2-pyridinyl)-1H-benzimidazol-2-yl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(tert-butoxy)-N-{1-[1-(3-cyano(2-pyridyl))benzimidazol-2-yl](4-piperidyl)}carb oxamide
1146080-31-0 [RN]
1314353-39-3 [RN]
MFCD11915952
tert-Butyl {1-[1-(3-cyanopyridin-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}carbamate
tert-butyl 1-(1-(3-cyanopyridin-2-yl)-1H-benzo[d]imidazol-2-yl)piperidin-4-ylcarbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 119.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 86.26
ACD/KOC (pH 5.5): 812.63
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.12
ACD/KOC (pH 7.4): 933.74
Polar Surface Area: 96 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 327.5±7.0 cm3

Click to predict properties on the Chemicalize site


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