ChemSpider 2D Image | N,1,4,4-Tetramethyl-8-({3-[(4-methyl-1-piperazinyl)methyl]phenyl}amino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide | C26H34N8O

N,1,4,4-Tetramethyl-8-({3-[(4-methyl-1-piperazinyl)methyl]phenyl}amino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide

  • Molecular FormulaC26H34N8O
  • Average mass474.601 Da
  • Monoisotopic mass474.285553 Da
  • ChemSpider ID24629023

More details:

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

1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide, 4,5-dihydro-N,1,4,4-tetramethyl-8-[[3-[(4-methyl-1-piperazinyl)methyl]phenyl]amino]- [ACD/Index Name]
N,1,4,4-Tetramethyl-8-({3-[(4-methyl-1-piperazinyl)methyl]phenyl}amino)-4,5-dihydro-1H-pyrazolo[4,3-h]chinazolin-3-carboxamid [German] [ACD/IUPAC Name]
N,1,4,4-Tetramethyl-8-({3-[(4-methyl-1-piperazinyl)methyl]phenyl}amino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide [ACD/IUPAC Name]
N,1,4,4-Tétraméthyl-8-({3-[(4-méthyl-1-pipérazinyl)méthyl]phényl}amino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide [French] [ACD/IUPAC Name]
pyrazolo[4,3-h]quinazoline-3-carboxamide, 35

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 137.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.39
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 65.86
Polar Surface Area: 91 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 362.3±7.0 cm3

Click to predict properties on the Chemicalize site


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