ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-2-[3-(dimethylsulfamoyl)-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl]acetamide | C22H35N5O4S

N-[2-(Diethylamino)ethyl]-2-[3-(dimethylsulfamoyl)-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl]acetamide

  • Molecular FormulaC22H35N5O4S
  • Average mass465.609 Da
  • Monoisotopic mass465.240967 Da
  • ChemSpider ID29077337

More details:

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

5H-Pyrido[1,2-a]quinoxaline-5-acetamide, N-[2-(diethylamino)ethyl]-3-[(dimethylamino)sulfonyl]-6,6a,7,8,9,10-hexahydro-6-oxo- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-2-[3-(dimethylsulfamoyl)-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]chinoxalin-5-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-2-[3-(dimethylsulfamoyl)-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl]acetamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-2-[3-(diméthylsulfamoyl)-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.68
Polar Surface Area: 102 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 359.6±5.0 cm3

Click to predict properties on the Chemicalize site


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