ChemSpider 2D Image | 5-(2-Aminoethyl)-7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine | C23H19N7S

5-(2-Aminoethyl)-7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine

  • Molecular FormulaC23H19N7S
  • Average mass425.509 Da
  • Monoisotopic mass425.142273 Da
  • ChemSpider ID24643762

More details:

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

5-(2-Aminoethyl)-7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5H-pyrrolo[3,2-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
5-(2-Aminoethyl)-7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine [ACD/IUPAC Name]
5-(2-Aminoéthyl)-7-[7-(1-benzothiophén-2-yl)-1H-indazol-5-yl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
5H-Pyrrolo[3,2-d]pyrimidine-5-ethanamine, 2-amino-7-(7-benzo[b]thien-2-yl-1H-indazol-5-yl)- [ACD/Index Name]
Kinome_2481

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

Density: 1.6±0.1 g/cm3
Boiling Point: 816.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.3±37.1 °C
Index of Refraction: 1.858
Molar Refractivity: 121.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 5.85
ACD/KOC (pH 5.5): 43.04
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 175.71
ACD/KOC (pH 7.4): 1291.86
Polar Surface Area: 140 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 74.4±7.0 dyne/cm
Molar Volume: 269.2±7.0 cm3

Click to predict properties on the Chemicalize site


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