ChemSpider 2D Image | 4-[2-Amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridinyl]phenol | C20H18N4O

4-[2-Amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridinyl]phenol

  • Molecular FormulaC20H18N4O
  • Average mass330.383 Da
  • Monoisotopic mass330.148071 Da
  • ChemSpider ID61716303

More details:

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

2009273-67-8 [RN]
4-[2-Amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridinyl]phenol [German] [ACD/IUPAC Name]
4-[2-Amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridinyl]phenol [ACD/IUPAC Name]
4-[2-Amino-4-éthyl-5-(1H-indazol-5-yl)-3-pyridinyl]phénol [French] [ACD/IUPAC Name]
4-[2-amino-4-ethyl-5-(2H-indazol-5-yl)pyridin-3-yl]phenol
Phenol, 4-[2-amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridinyl]- [ACD/Index Name]
4-[2-Amino-4-Ethyl-5-(1h-Indazol-5-Yl)pyridin-3-Yl]phenol
8JM
BS-16513
GNE-6640

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.719
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 35.30
ACD/KOC (pH 5.5): 204.62
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 399.72
ACD/KOC (pH 7.4): 2317.32
Polar Surface Area: 88 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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