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

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

  • Molecular FormulaC32H37N7O3
  • Average mass567.681 Da
  • Monoisotopic mass567.295776 Da
  • ChemSpider ID58952263

More details:

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

Benzamide, 4-[[6,8-dihydro-8-methyl-9-(2-methylphenyl)-5H-pyrazolo[3,4-h]quinazolin-2-yl]amino]-N-[1-(2-hydroxyethyl)-4-piperidinyl]-3-methoxy- [ACD/Index Name]
N-[1-(2-Hydroxyethyl)-4-piperidinyl]-3-methoxy-4-{[8-methyl-9-(2-methylphenyl)-6,8-dihydro-5H-pyrazolo[3,4-h]chinazolin-2-yl]amino}benzamid [German] [ACD/IUPAC Name]
N-[1-(2-Hydroxyethyl)-4-piperidinyl]-3-methoxy-4-{[8-methyl-9-(2-methylphenyl)-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl]amino}benzamide [ACD/IUPAC Name]
N-[1-(2-Hydroxyéthyl)-4-pipéridinyl]-3-méthoxy-4-{[8-méthyl-9-(2-méthylphényl)-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl]amino}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 160.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 8.38
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 65.32
ACD/KOC (pH 7.4): 427.02
Polar Surface Area: 117 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 419.3±7.0 cm3

Click to predict properties on the Chemicalize site


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