Found 34 results

Search term: MF = 'C_{29}H_{32}F_{2}N_{6}O'
ChemSpider 2D Image | N-[2-(4-Fluorophenyl)ethyl]-4-[4-(2-fluorophenyl)-1-piperazinyl]-7-isobutyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide | C29H32F2N6O

N-[2-(4-Fluorophenyl)ethyl]-4-[4-(2-fluorophenyl)-1-piperazinyl]-7-isobutyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC29H32F2N6O
  • Average mass518.601 Da
  • Monoisotopic mass518.260559 Da
  • ChemSpider ID125813691

More details:

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

7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, N-[2-(4-fluorophenyl)ethyl]-4-[4-(2-fluorophenyl)-1-piperazinyl]-7-(2-methylpropyl)- [ACD/Index Name]
N-[2-(4-Fluorophenyl)ethyl]-4-[4-(2-fluorophenyl)-1-piperazinyl]-7-isobutyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)éthyl]-4-[4-(2-fluorophényl)-1-pipérazinyl]-7-isobutyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)ethyl]-4-[4-(2-fluorphenyl)-1-piperazinyl]-7-isobutyl-7H-pyrrolo[2,3-d]pyrimidin-6-carboxamid [German] [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: 738.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.3±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 144.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 401.43
ACD/KOC (pH 5.5): 1493.23
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2448.66
ACD/KOC (pH 7.4): 9108.48
Polar Surface Area: 66 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 404.0±7.0 cm3

Click to predict properties on the Chemicalize site


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