ChemSpider 2D Image | 2-(1-Benzothiophen-7-yl)-4-[1-(4-piperidinyl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine | C23H21N5OS

2-(1-Benzothiophen-7-yl)-4-[1-(4-piperidinyl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine

  • Molecular FormulaC23H21N5OS
  • Average mass415.511 Da
  • Monoisotopic mass415.146667 Da
  • ChemSpider ID30823609

More details:

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

2-(1-Benzothiophen-7-yl)-4-[1-(4-piperidinyl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amin [German] [ACD/IUPAC Name]
2-(1-Benzothiophen-7-yl)-4-[1-(4-piperidinyl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine [ACD/IUPAC Name]
2-(1-Benzothiophén-7-yl)-4-[1-(4-pipéridinyl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine [French] [ACD/IUPAC Name]
2-(1-Benzothiophen-7-Yl)-4-[1-(Piperidin-4-Yl)-1h-Pyrazol-4-Yl]furo[2,3-C]pyridin-7-Amine
Furo[2,3-c]pyridin-7-amine, 2-benzo[b]thien-7-yl-4-[1-(4-piperidinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
1UH

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

Density: 1.5±0.1 g/cm3
Boiling Point: 691.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 371.8±31.5 °C
Index of Refraction: 1.802
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.84
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 24.49
Polar Surface Area: 110 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 274.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement