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

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

  • Molecular FormulaC32H37N7O3
  • Average mass567.681 Da
  • Monoisotopic mass567.295776 Da
  • ChemSpider ID58903022

More details:

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

3-Methoxy-4-({9-[methoxy(phenyl)methyl]-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]chinazolin-2-yl}amino)-N-(1-methyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
3-Methoxy-4-({9-[methoxy(phenyl)methyl]-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl}amino)-N-(1-methyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
3-Méthoxy-4-({9-[méthoxy(phényl)méthyl]-8-méthyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl}amino)-N-(1-méthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[6,8-dihydro-9-(methoxyphenylmethyl)-8-methyl-5H-pyrazolo[3,4-h]quinazolin-2-yl]amino]-3-methoxy-N-(1-methyl-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: 1.676
Molar Refractivity: 160.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.39
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 37.43
ACD/KOC (pH 7.4): 219.29
Polar Surface Area: 106 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 427.6±7.0 cm3

Click to predict properties on the Chemicalize site


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