ChemSpider 2D Image | EPZ020411 | C25H38N4O3

EPZ020411

  • Molecular FormulaC25H38N4O3
  • Average mass442.594 Da
  • Monoisotopic mass442.294403 Da
  • ChemSpider ID57643648

More details:

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

1,2-Ethanediamine, N1,N2-dimethyl-N1-[[5-[4-[[3-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]cyclobutyl]oxy]phenyl]-1H-pyrazol-4-yl]methyl]- [ACD/Index Name]
1700663-41-7 [RN]
EPZ020411
methyl[2-(methylamino)ethyl]{[3-(4-{3-[2-(oxan-4-yl)ethoxy]cyclobutoxy}phenyl)-1H-pyrazol-4-yl]methyl}amine
N,N'-Dimethyl-N-({5-[4-({3-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]cyclobutyl}oxy)phenyl]-1H-pyrazol-4-yl}methyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N'-Dimethyl-N-({5-[4-({3-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]cyclobutyl}oxy)phenyl]-1H-pyrazol-4-yl}methyl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N'-Diméthyl-N-({5-[4-({3-[2-(tétrahydro-2H-pyran-4-yl)éthoxy]cyclobutyl}oxy)phényl]-1H-pyrazol-4-yl}méthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.3±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.65
Polar Surface Area: 72 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 378.7±5.0 cm3

Click to predict properties on the Chemicalize site


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