Found 756 results

Search term: MF = 'C_{23}H_{31}N_{7}O'
ChemSpider 2D Image | 1-(4-{4-[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl}phenyl)ethanone | C23H31N7O

1-(4-{4-[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl}phenyl)ethanone

  • Molecular FormulaC23H31N7O
  • Average mass421.539 Da
  • Monoisotopic mass421.259003 Da
  • ChemSpider ID22568080

More details:

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

1-(4-{4-[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{4-[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl}phenyl)ethanone [ACD/IUPAC Name]
1-(4-{4-[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-pipérazinyl}phényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[4-(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)-1-piperazinyl]phenyl]- [ACD/Index 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: 665.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.1±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 11.49
ACD/KOC (pH 5.5): 71.20
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 285.03
ACD/KOC (pH 7.4): 1765.56
Polar Surface Area: 69 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 337.2±3.0 cm3

Click to predict properties on the Chemicalize site


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