ChemSpider 2D Image | 3-Methoxy-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-[(8-methyl-9-phenyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl)amino]benzamide | C32H37N7O3

3-Methoxy-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-[(8-methyl-9-phenyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl)amino]benzamide

  • Molecular FormulaC32H37N7O3
  • Average mass567.681 Da
  • Monoisotopic mass567.295776 Da
  • ChemSpider ID58955021

More details:

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

3-Methoxy-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-[(8-methyl-9-phenyl-6,8-dihydro-5H-pyrazolo[3,4-h]chinazolin-2-yl)amino]benzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-[(8-methyl-9-phenyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl)amino]benzamide [ACD/IUPAC Name]
3-Méthoxy-N-[1-(2-méthoxyéthyl)-4-pipéridinyl]-4-[(8-méthyl-9-phényl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(6,8-dihydro-8-methyl-9-phenyl-5H-pyrazolo[3,4-h]quinazolin-2-yl)amino]-3-methoxy-N-[1-(2-methoxyethyl)-4-piperidinyl]- [ACD/Index Name]

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: 1.675
Molar Refractivity: 161.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 9.65
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 80.30
ACD/KOC (pH 7.4): 491.21
Polar Surface Area: 106 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 428.5±7.0 cm3

Click to predict properties on the Chemicalize site


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