ChemSpider 2D Image | rabeximod | C22H24ClN5O

rabeximod

  • Molecular FormulaC22H24ClN5O
  • Average mass409.912 Da
  • Monoisotopic mass409.166931 Da
  • ChemSpider ID25069718

More details:

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

2-(9-Chlor-2,3-dimethyl-6H-indolo[2,3-b]chinoxalin-6-yl)-N-[2-(dimethylamino)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(9-Chloro-2,3-dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-N-[2-(dimethylamino)ethyl]acetamide [ACD/IUPAC Name]
2-(9-Chloro-2,3-diméthyl-6H-indolo[2,3-b]quinoxalin-6-yl)-N-[2-(diméthylamino)éthyl]acétamide [French] [ACD/IUPAC Name]
6H-Indolo[2,3-b]quinoxaline-6-acetamide, 9-chloro-N-[2-(dimethylamino)ethyl]-2,3-dimethyl- [ACD/Index Name]
872178-65-9 [RN]
J4D3K58W3Z
rabeximod [INN]
rabeximod [French] [INN]
rabeximod [Spanish] [INN]
rabeximod [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8866 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.5±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 5.39
ACD/KOC (pH 5.5): 27.20
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 260.38
ACD/KOC (pH 7.4): 1313.80
Polar Surface Area: 63 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 311.3±7.0 cm3

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