Found 34 results

Search term: MF = 'C_{29}H_{32}F_{2}N_{6}O'
ChemSpider 2D Image | N-Cyclohexyl-4-{4-[2-(3,4-difluorophenyl)ethyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole-8-carboxamide | C29H32F2N6O

N-Cyclohexyl-4-{4-[2-(3,4-difluorophenyl)ethyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole-8-carboxamide

  • Molecular FormulaC29H32F2N6O
  • Average mass518.601 Da
  • Monoisotopic mass518.260559 Da
  • ChemSpider ID9550717

More details:

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

5H-Pyrimido[5,4-b]indole-8-carboxamide, N-cyclohexyl-4-[4-[2-(3,4-difluorophenyl)ethyl]-1-piperazinyl]- [ACD/Index Name]
N-Cyclohexyl-4-{4-[2-(3,4-difluorophenyl)ethyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole-8-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-4-{4-[2-(3,4-difluorophényl)éthyl]-1-pipérazinyl}-5H-pyrimido[5,4-b]indole-8-carboxamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-4-{4-[2-(3,4-difluorphenyl)ethyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indol-8-carboxamid [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: 754.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.2±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 143.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 13.49
ACD/KOC (pH 5.5): 68.32
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 712.07
ACD/KOC (pH 7.4): 3606.09
Polar Surface Area: 77 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 381.8±5.0 cm3

Click to predict properties on the Chemicalize site


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