ChemSpider 2D Image | 2-[(Carbamoylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide | C10H13N5O5S

2-[(Carbamoylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide

  • Molecular FormulaC10H13N5O5S
  • Average mass315.306 Da
  • Monoisotopic mass315.063751 Da
  • ChemSpider ID71048111

More details:

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

2-[(Carbamoylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamid [German] [ACD/IUPAC Name]
2-[(Carbamoylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide [ACD/IUPAC Name]
2-[(Carbamoylcarbamoyl)sulfamoyl]-N,N-diméthylnicotinamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 2-[[[[(aminocarbonyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl- [ACD/Index Name]
UCSN

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.20
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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