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Search term: AUISQHXDGNJFJZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(1H-Imidazol-4-yl)ethyl]-1-methyl-1H-indazole-3-carboxamide | C14H15N5O

N-[2-(1H-Imidazol-4-yl)ethyl]-1-methyl-1H-indazole-3-carboxamide

  • Molecular FormulaC14H15N5O
  • Average mass269.302 Da
  • Monoisotopic mass269.127655 Da
  • ChemSpider ID23156717

More details:

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

1H-Indazole-3-carboxamide, N-[2-(1H-imidazol-4-yl)ethyl]-1-methyl- [ACD/Index Name]
N-[2-(1H-Imidazol-4-yl)ethyl]-1-methyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1H-Imidazol-4-yl)ethyl]-1-methyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(1H-Imidazol-4-yl)éthyl]-1-méthyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1-Methyl-1H-indazole-3-carboxylic acid [2-(3H-imidazol-4-yl)-ethyl]-amide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 656.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.0±27.3 °C
Index of Refraction: 1.694
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 28.23
Polar Surface Area: 76 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 198.5±7.0 cm3

Click to predict properties on the Chemicalize site


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