Found 140 results

Search term: MF = 'C_{37}H_{36}N_{4}O_{2}'
ChemSpider 2D Image | 4-(4-Benzyl-2,5-dimethoxyphenyl)-6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indole | C37H36N4O2

4-(4-Benzyl-2,5-dimethoxyphenyl)-6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indole

  • Molecular FormulaC37H36N4O2
  • Average mass568.707 Da
  • Monoisotopic mass568.283813 Da
  • ChemSpider ID76731897

More details:

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

4-(4-Benzyl-2,5-dimethoxyphenyl)-6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indol [German] [ACD/IUPAC Name]
4-(4-Benzyl-2,5-dimethoxyphenyl)-6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indole [ACD/IUPAC Name]
4-(4-Benzyl-2,5-diméthoxyphényl)-6-[4-(4-méthyl-1-pipérazinyl)phényl]-9H-pyrido[2,3-b]indole [French] [ACD/IUPAC Name]
9H-Pyrido[2,3-b]indole, 4-[2,5-dimethoxy-4-(phenylmethyl)phenyl]-6-[4-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 762.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.7±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 174.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 2056.34
ACD/KOC (pH 5.5): 2128.67
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 99378.63
ACD/KOC (pH 7.4): 102874.25
Polar Surface Area: 54 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 470.5±3.0 cm3

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