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Search term: QHKSDDZUHNXXME-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-{1-[4-(1-Pyrrolidinylmethyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amine | C23H25N5

5-{1-[4-(1-Pyrrolidinylmethyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amine

  • Molecular FormulaC23H25N5
  • Average mass371.478 Da
  • Monoisotopic mass371.210999 Da
  • ChemSpider ID128723041

More details:

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

1H-Pyrazol-3-amine, 5-[1-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-1H-indol-6-yl]- [ACD/Index Name]
5-{1-[4-(1-Pyrrolidinylmethyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-{1-[4-(1-Pyrrolidinylmethyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-{1-[4-(1-Pyrrolidinylméthyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.0±31.5 °C
Index of Refraction: 1.704
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.54
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 16.17
Polar Surface Area: 63 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 287.9±7.0 cm3

Click to predict properties on the Chemicalize site


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