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Search term: JZUBGPXLVVOONG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[4-(Carbamoylsulfamoyl)phenyl]-N-[1,2,4]triazolo[4,3-a]pyrazin-5-ylglycine | C14H13N7O5S

N-[4-(Carbamoylsulfamoyl)phenyl]-N-[1,2,4]triazolo[4,3-a]pyrazin-5-ylglycine

  • Molecular FormulaC14H13N7O5S
  • Average mass391.362 Da
  • Monoisotopic mass391.069885 Da
  • ChemSpider ID102782616

More details:

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

Glycine, N-[4-[[(aminocarbonyl)amino]sulfonyl]phenyl]-N-1,2,4-triazolo[4,3-a]pyrazin-5-yl- [ACD/Index Name]
N-[4-(Carbamoylsulfamoyl)phenyl]-N-[1,2,4]triazolo[4,3-a]pyrazin-5-ylglycin [German] [ACD/IUPAC Name]
N-[4-(Carbamoylsulfamoyl)phenyl]-N-[1,2,4]triazolo[4,3-a]pyrazin-5-ylglycine [ACD/IUPAC Name]
N-[4-(Carbamoylsulfamoyl)phényl]-N-[1,2,4]triazolo[4,3-a]pyrazin-5-ylglycine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.788
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 90.1±7.0 dyne/cm
Molar Volume: 221.7±7.0 cm3

Click to predict properties on the Chemicalize site


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