ChemSpider 2D Image | 7-Benzyl-N~5~-cyclohexyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine | C22H28N6

7-Benzyl-N5-cyclohexyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine

  • Molecular FormulaC22H28N6
  • Average mass376.498 Da
  • Monoisotopic mass376.237549 Da
  • ChemSpider ID21615344

More details:

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

3H-Pyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine, N5-cyclohexyl-6,7,8,9-tetrahydro-7-(phenylmethyl)- [ACD/Index Name]
7-Benzyl-N5-cyclohexyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1,5-diamin [German] [ACD/IUPAC Name]
7-Benzyl-N5-cyclohexyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine [ACD/IUPAC Name]
7-Benzyl-N5-cyclohexyl-6,7,8,9-tétrahydro-3H-pyrazolo[3,4-c][2,7]naphtyridine-1,5-diamine [French] [ACD/IUPAC Name]
7-BENZYL-5-N-CYCLOHEXYL-3,6,8,9-TETRAHYDROPYRAZOLO[3,4-C][2,7]NAPHTHYRIDINE-1,5-DIAMINE
7-Benzyl-N*5*-cyclohexyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 628.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.6±31.5 °C
Index of Refraction: 1.724
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 20.00
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 86.61
ACD/KOC (pH 7.4): 688.19
Polar Surface Area: 83 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement