ChemSpider 2D Image | MFCD03092146 | C22H20BrN5O4

MFCD03092146

  • Molecular FormulaC22H20BrN5O4
  • Average mass498.329 Da
  • Monoisotopic mass497.069855 Da
  • ChemSpider ID22902162

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2E)-2-[(5-Brom-1H-indol-3-yl)methylen]hydrazino}-N-[2-(4-morpholinylcarbonyl)phenyl]-2-oxoacetamid [German] [ACD/IUPAC Name]
2-{(2E)-2-[(5-Bromo-1H-indol-3-yl)methylene]hydrazino}-N-[2-(4-morpholinylcarbonyl)phenyl]-2-oxoacetamide [ACD/IUPAC Name]
2-{(2E)-2-[(5-Bromo-1H-indol-3-yl)méthylène]hydrazino}-N-[2-(4-morpholinylcarbonyl)phényl]-2-oxoacétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-(4-morpholinylcarbonyl)phenyl]amino]-2-oxo-, 2-[(1E)-(5-bromo-1H-indol-3-yl)methylene]hydrazide [ACD/Index Name]
MFCD03092146

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.05
ACD/KOC (pH 5.5): 265.04
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.90
ACD/KOC (pH 7.4): 262.72
Polar Surface Area: 116 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 312.9±7.0 cm3

Click to predict properties on the Chemicalize site


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