ChemSpider 2D Image | 2-[(Carbamimidoylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide | C10H14N6O4S

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

  • Molecular FormulaC10H14N6O4S
  • Average mass314.321 Da
  • Monoisotopic mass314.079712 Da
  • ChemSpider ID28295028

More details:

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

2-[(Carbamimidoylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamid [German] [ACD/IUPAC Name]
2-[(Carbamimidoylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide [ACD/IUPAC Name]
2-[(Carbamimidoylcarbamoyl)sulfamoyl]-N,N-diméthylnicotinamide [French] [ACD/IUPAC Name]
2-[(Carbamimidoylcarbamoyl)sulfamoyl]-N,N-dimethylpyridine-3-carboxamide
2-[[[[(Aminoiminomethyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-3-pyridinecarboxamide
3-Pyridinecarboxamide, 2-[[[[(aminoiminomethyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl- [ACD/Index Name]
T6NJ BSWMVMYZUM CVN1&1 [WLN]
2307738-55-0 [RN]
AUSN

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.44
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): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 196.8±7.0 cm3

Click to predict properties on the Chemicalize site


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