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Search term: LRYGOSVXEZTIKJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{4-[(8-Ethoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl}-N-ethyl-3-methylbenzamide | C26H34N4O4

4-{4-[(8-Ethoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl}-N-ethyl-3-methylbenzamide

  • Molecular FormulaC26H34N4O4
  • Average mass466.573 Da
  • Monoisotopic mass466.257996 Da
  • ChemSpider ID30824192

More details:

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

4-{4-[(8-Ethoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl}-N-ethyl-3-methylbenzamid [German] [ACD/IUPAC Name]
4-{4-[(8-Ethoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl}-N-ethyl-3-methylbenzamide [ACD/IUPAC Name]
4-{4-[(8-Éthoxy-2-méthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)méthyl]-1-pipérazinyl}-N-éthyl-3-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[4-[(8-ethoxy-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl]-N-ethyl-3-methyl- [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: 656.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.0±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 17.79
ACD/KOC (pH 5.5): 202.94
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.46
ACD/KOC (pH 7.4): 564.27
Polar Surface Area: 83 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 395.1±3.0 cm3

Click to predict properties on the Chemicalize site


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