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Search term: MOYIETQNOXXROV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Amino-5-[1-(4-pyridinylmethyl)-1H-indol-6-yl]-1H-pyrazole-4-carbonitrile | C18H14N6

3-Amino-5-[1-(4-pyridinylmethyl)-1H-indol-6-yl]-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC18H14N6
  • Average mass314.344 Da
  • Monoisotopic mass314.127991 Da
  • ChemSpider ID127432972

More details:

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

1H-Pyrazole-4-carbonitrile, 3-amino-5-[1-(4-pyridinylmethyl)-1H-indol-6-yl]- [ACD/Index Name]
3-Amino-5-[1-(4-pyridinylmethyl)-1H-indol-6-yl]-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
3-Amino-5-[1-(4-pyridinylmethyl)-1H-indol-6-yl]-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
3-Amino-5-[1-(4-pyridinylméthyl)-1H-indol-6-yl]-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 745.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.6±32.9 °C
Index of Refraction: 1.749
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 16.69
ACD/KOC (pH 5.5): 196.48
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.36
ACD/KOC (pH 7.4): 522.04
Polar Surface Area: 96 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 226.8±7.0 cm3

Click to predict properties on the Chemicalize site


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