ChemSpider 2D Image | N-(3-Cyanophenyl)-N'-(4-{[7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}phenyl)-1,1-cyclopropanedicarboxamide | C32H32N8O3

N-(3-Cyanophenyl)-N'-(4-{[7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}phenyl)-1,1-cyclopropanedicarboxamide

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID76739384

More details:

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

1,1-Cyclopropanedicarboxamide, N-(3-cyanophenyl)-N'-[4-[[7-cyclopentyl-6-[(dimethylamino)carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]- [ACD/Index Name]
N-(3-Cyanophenyl)-N'-(4-{[7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}phenyl)-1,1-cyclopropanedicarboxamide [ACD/IUPAC Name]
N-(3-Cyanophényl)-N'-(4-{[7-cyclopentyl-6-(diméthylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}phényl)-1,1-cyclopropanedicarboxamide [French] [ACD/IUPAC Name]
N-(3-Cyanphenyl)-N'-(4-{[7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}phenyl)-1,1-cyclopropandicarboxamid [German] [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: 1.717
Molar Refractivity: 162.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 3.90
ACD/KOC (pH 5.5): 48.88
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.95
ACD/KOC (pH 7.4): 412.55
Polar Surface Area: 145 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 413.0±7.0 cm3

Click to predict properties on the Chemicalize site


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