Found 11 results

Search term: MF = 'C_{16}H_{22}N_{6}O_{7}S'

ChemSpider 2D Image | Glycylglycylglycyl-N-[4-(acetylsulfamoyl)phenyl]glycinamide | C16H22N6O7S

Glycylglycylglycyl-N-[4-(acetylsulfamoyl)phenyl]glycinamide

  • Molecular FormulaC16H22N6O7S
  • Average mass442.447 Da
  • Monoisotopic mass442.127075 Da
  • ChemSpider ID122381124

More details:






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

Glycinamide, glycylglycylglycyl-N-[4-[(acetylamino)sulfonyl]phenyl]- [ACD/Index Name]
Glycylglycylglycyl-N-[4-(acetylsulfamoyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
Glycylglycylglycyl-N-[4-(acetylsulfamoyl)phenyl]glycinamide [ACD/IUPAC Name]
Glycylglycylglycyl-N-[4-(acétylsulfamoyl)phényl]glycinamide [French] [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: 1.595
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.73
ACD/LogD (pH 5.5): -4.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site






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