ChemSpider 2D Image | N-[3-(4,5'-Bipyrimidin-2-ylamino)-4-methylphenyl]-1-(4-methyl-1-piperazinyl)-5-indanecarboxamide | C30H32N8O

N-[3-(4,5'-Bipyrimidin-2-ylamino)-4-methylphenyl]-1-(4-methyl-1-piperazinyl)-5-indanecarboxamide

  • Molecular FormulaC30H32N8O
  • Average mass520.628 Da
  • Monoisotopic mass520.269897 Da
  • ChemSpider ID58870295

More details:

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

1H-Indene-5-carboxamide, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-2,3-dihydro-1-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-[3-(4,5'-Bipyrimidin-2-ylamino)-4-methylphenyl]-1-(4-methyl-1-piperazinyl)-5-indancarboxamid [German] [ACD/IUPAC Name]
N-[3-(4,5'-Bipyrimidin-2-ylamino)-4-methylphenyl]-1-(4-methyl-1-piperazinyl)-5-indanecarboxamide [ACD/IUPAC Name]
N-[3-(4,5'-Bipyrimidin-2-ylamino)-4-méthylphényl]-1-(4-méthyl-1-pipérazinyl)-5-indanecarboxamide [French] [ACD/IUPAC 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: 1.687
Molar Refractivity: 152.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 13.36
ACD/KOC (pH 7.4): 136.17
Polar Surface Area: 99 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 400.1±3.0 cm3

Click to predict properties on the Chemicalize site


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