Found 1 result

Search term: VDYQWEHGAZCAGH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-{1-[4-(1-Piperidinylmethyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amine | C24H27N5

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

  • Molecular FormulaC24H27N5
  • Average mass385.505 Da
  • Monoisotopic mass385.226654 Da
  • ChemSpider ID127421353

More details:

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

1H-Pyrazol-3-amine, 5-[1-[[4-(1-piperidinylmethyl)phenyl]methyl]-1H-indol-6-yl]- [ACD/Index Name]
5-{1-[4-(1-Piperidinylmethyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-{1-[4-(1-Piperidinylmethyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-{1-[4-(1-Pipéridinylméthyl)benzyl]-1H-indol-6-yl}-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4459768/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 678.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.9±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 18.91
ACD/KOC (pH 7.4): 96.08
Polar Surface Area: 63 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 303.9±7.0 cm3

Click to predict properties on the Chemicalize site


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