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Search term: QJFBGZDAWYVRAY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[5-(Dimethylsulfamoyl)-2-methylphenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodec-3-yl)acetamide | C21H30N4O5S

N-[5-(Dimethylsulfamoyl)-2-methylphenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodec-3-yl)acetamide

  • Molecular FormulaC21H30N4O5S
  • Average mass450.552 Da
  • Monoisotopic mass450.193695 Da
  • ChemSpider ID22418487

More details:

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

1,3-Diazaspiro[4.7]dodecane-3-acetamide, N-[5-[(dimethylamino)sulfonyl]-2-methylphenyl]-2,4-dioxo- [ACD/Index Name]
N-[5-(Dimethylsulfamoyl)-2-methylphenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodec-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[5-(Dimethylsulfamoyl)-2-methylphenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodec-3-yl)acetamide [ACD/IUPAC Name]
N-[5-(Diméthylsulfamoyl)-2-méthylphényl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodéc-3-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: 1.611
Molar Refractivity: 116.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.60
ACD/KOC (pH 5.5): 493.18
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.50
ACD/KOC (pH 7.4): 491.99
Polar Surface Area: 124 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 335.0±5.0 cm3

Click to predict properties on the Chemicalize site


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