ChemSpider 2D Image | 5-{[2-(2-Furoyl)hydrazino]carbonyl}-N,N-dimethyl-1H-pyrrole-3-sulfonamide | C12H14N4O5S

5-{[2-(2-Furoyl)hydrazino]carbonyl}-N,N-dimethyl-1H-pyrrole-3-sulfonamide

  • Molecular FormulaC12H14N4O5S
  • Average mass326.328 Da
  • Monoisotopic mass326.068481 Da
  • ChemSpider ID30515874

More details:

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

1H-Pyrrole-2-carboxylic acid, 4-[(dimethylamino)sulfonyl]-, 2-(2-furanylcarbonyl)hydrazide [ACD/Index Name]
5-{[2-(2-Furoyl)hydrazino]carbonyl}-N,N-dimethyl-1H-pyrrol-3-sulfonamid [German] [ACD/IUPAC Name]
5-{[2-(2-Furoyl)hydrazino]carbonyl}-N,N-dimethyl-1H-pyrrole-3-sulfonamide [ACD/IUPAC Name]
5-{[2-(2-Furoyl)hydrazino]carbonyl}-N,N-diméthyl-1H-pyrrole-3-sulfonamide [French] [ACD/IUPAC Name]

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: 1.598
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.99
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.96
Polar Surface Area: 133 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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