ChemSpider 2D Image | N-[2-(3-Amino-1,2,4-oxadiazol-5-yl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1,2-dihydro-4-quinolinecarboxamide | C18H22N6O5S

N-[2-(3-Amino-1,2,4-oxadiazol-5-yl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1,2-dihydro-4-quinolinecarboxamide

  • Molecular FormulaC18H22N6O5S
  • Average mass434.470 Da
  • Monoisotopic mass434.137238 Da
  • ChemSpider ID30248235

More details:

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

4-Quinolinecarboxamide, N-[2-(3-amino-1,2,4-oxadiazol-5-yl)ethyl]-6-[(diethylamino)sulfonyl]-1,2-dihydro-2-oxo- [ACD/Index Name]
N-[2-(3-Amino-1,2,4-oxadiazol-5-yl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1,2-dihydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(3-Amino-1,2,4-oxadiazol-5-yl)éthyl]-6-(diéthylsulfamoyl)-2-oxo-1,2-dihydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(3-Amino-1,2,4-oxadiazol-5-yl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1,2-dihydro-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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