ChemSpider 2D Image | compound 19 [PMID: 22142545] | C18H22N4O2

compound 19 [PMID: 22142545]

  • Molecular FormulaC18H22N4O2
  • Average mass326.393 Da
  • Monoisotopic mass326.174286 Da
  • ChemSpider ID26327425

More details:

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

compound 19 [PMID: 22142545]
1H-Pyrazolo[3,4-b]quinoline, 6-methoxy-3,8-dimethyl-4-(4-morpholinylmethyl)- [ACD/Index Name]
4-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]morpholine
6-Methoxy-3,8-dimethyl-4-(4-morpholinylmethyl)-1H-pyrazolo[3,4-b]chinolin [German] [ACD/IUPAC Name]
6-Méthoxy-3,8-diméthyl-4-(4-morpholinylméthyl)-1H-pyrazolo[3,4-b]quinoléine [French] [ACD/IUPAC Name]
6-Methoxy-3,8-dimethyl-4-(4-morpholinylmethyl)-1H-pyrazolo[3,4-b]quinoline [ACD/IUPAC Name]
6-Methoxy-3,8-Dimethyl-4-(Morpholin-4-Ylmethyl)-1h-Pyrazolo[3,4-B]quinoline
C1L

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.5±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 12.23
ACD/KOC (pH 5.5): 176.95
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.68
ACD/KOC (pH 7.4): 313.81
Polar Surface Area: 63 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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