Found 1 result

Search term: OQIZQMWQHPDPIM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[1-(4-Methoxybenzyl)-1H-indol-6-yl]-1H-pyrazol-3-amine | C19H18N4O

5-[1-(4-Methoxybenzyl)-1H-indol-6-yl]-1H-pyrazol-3-amine

  • Molecular FormulaC19H18N4O
  • Average mass318.372 Da
  • Monoisotopic mass318.148071 Da
  • ChemSpider ID128717948

More details:

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

1H-Pyrazol-3-amine, 5-[1-[(4-methoxyphenyl)methyl]-1H-indol-6-yl]- [ACD/Index Name]
5-[1-(4-Methoxybenzyl)-1H-indol-6-yl]-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-[1-(4-Methoxybenzyl)-1H-indol-6-yl]-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-[1-(4-Méthoxybenzyl)-1H-indol-6-yl]-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4474548/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 658.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.8±31.5 °C
Index of Refraction: 1.678
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 413.24
ACD/KOC (pH 5.5): 2502.73
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.10
ACD/KOC (pH 7.4): 2841.04
Polar Surface Area: 69 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 247.0±7.0 cm3

Click to predict properties on the Chemicalize site


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