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Search term: BHXUHCPXDIOJPP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{4-[(8-Methoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl}-N-methylbenzamide | C23H28N4O4

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

  • Molecular FormulaC23H28N4O4
  • Average mass424.493 Da
  • Monoisotopic mass424.211060 Da
  • ChemSpider ID30824391

More details:

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

4-{4-[(8-Methoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl}-N-methylbenzamid [German] [ACD/IUPAC Name]
4-{4-[(8-Methoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl}-N-methylbenzamide [ACD/IUPAC Name]
4-{4-[(8-Méthoxy-2-méthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)méthyl]-1-pipérazinyl}-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[4-[(3,4-dihydro-8-methoxy-2-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)methyl]-1-piperazinyl]-N-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: 663.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 59.89
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.90
ACD/KOC (pH 7.4): 138.10
Polar Surface Area: 83 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 345.8±3.0 cm3

Click to predict properties on the Chemicalize site


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