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Search term: DGRRONUEGQIKCT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[2-(1-Piperidinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide | C16H22N4O

2-[2-(1-Piperidinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide

  • Molecular FormulaC16H22N4O
  • Average mass286.372 Da
  • Monoisotopic mass286.179352 Da
  • ChemSpider ID23341359

More details:

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

1H-Benzimidazole-4-carboxamide, 2-[1-methyl-1-(1-piperidinyl)ethyl]- [ACD/Index Name]
2-[2-(1-Piperidinyl)-2-propanyl]-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
2-[2-(1-Piperidinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
2-[2-(1-Pipéridinyl)-2-propanyl]-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(2-(piperidin-1-yl)propan-2-yl)-1H-benzo[d]imidazole-4-carboxamide
2-[2-(piperidin-1-yl)propan-2-yl]-1H-benzimidazole-4-carboxamide
CHEMBL479937
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL479937/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±24.6 °C
Index of Refraction: 1.636
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.07
Polar Surface Area: 75 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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