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Search term: VUQBCVVSFNJLBC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(Adamantan-1-yl)-1-pentyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide | C23H31N3O

N-(Adamantan-1-yl)-1-pentyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

  • Molecular FormulaC23H31N3O
  • Average mass365.512 Da
  • Monoisotopic mass365.246704 Da
  • ChemSpider ID78434429

More details:

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

1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-((3s,5s,7s)-Adamantan-1-yl)-1-pentyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
N-(Adamantan-1-yl)-1-pentyl-1H-pyrrolo[2,3-b]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-pentyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-pentyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 581.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±24.6 °C
Index of Refraction: 1.684
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8539.58
ACD/KOC (pH 5.5): 22428.54
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8881.71
ACD/KOC (pH 7.4): 23327.10
Polar Surface Area: 47 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site


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