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Search term: AMADCPJVPLUGQO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[3-(2,3-Dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methyl-4-piperidinamine | C17H18Cl2N6

1-[3-(2,3-Dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methyl-4-piperidinamine

  • Molecular FormulaC17H18Cl2N6
  • Average mass377.271 Da
  • Monoisotopic mass376.096985 Da
  • ChemSpider ID110417309

More details:

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

1-[3-(2,3-Dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methyl-4-piperidinamine [ACD/IUPAC Name]
1-[3-(2,3-Dichlorophényl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine
1-[3-(2,3-Dichlorphenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
2160546-07-4 [RN]
4-Piperidinamine, 1-[3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methyl- [ACD/Index Name]
IACS-13909

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 20.37
Polar Surface Area: 84 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site


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