ChemSpider 2D Image | (2E)-2-(4-Amino-1-isopropyl-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2H-indol-5-ol | C16H16N6O

(2E)-2-(4-Amino-1-isopropyl-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2H-indol-5-ol

  • Molecular FormulaC16H16N6O
  • Average mass308.338 Da
  • Monoisotopic mass308.138550 Da
  • ChemSpider ID30922967

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Amino-1-isopropyl-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-yliden)-2H-indol-5-ol [German] [ACD/IUPAC Name]
(2E)-2-(4-Amino-1-isopropyl-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2H-indol-5-ol [ACD/IUPAC Name]
(2E)-2-(4-Amino-1-isopropyl-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-ylidène)-2H-indol-5-ol [French] [ACD/IUPAC Name]
2H-Indol-5-ol, 2-[4-amino-1,2-dihydro-1-(1-methylethyl)-3H-pyrazolo[3,4-d]pyrimidin-3-ylidene]-, (2E)- [ACD/Index Name]
(2E)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-5-indolol
(2E)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol
(2Z)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol
1092351-67-1 [RN]
2-{4-AMINO-1-ISOPROPYL-2H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YLIDENE}INDOL-5-OL
PP242

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

Density: 1.6±0.1 g/cm3
Boiling Point: 510.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.5±32.9 °C
Index of Refraction: 1.800
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.36
Polar Surface Area: 100 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 198.1±7.0 cm3

Click to predict properties on the Chemicalize site


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