ChemSpider 2D Image | MFCD20264914 | C313C6H10N4O2S2

MFCD20264914

  • Molecular FormulaC313C6H10N4O2S2
  • Average mass276.287 Da
  • Monoisotopic mass276.044647 Da
  • ChemSpider ID48063327

  • Non-standard isotope - Non-standard isotope

More details:

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

1334378-92-5 [RN]
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)(13C6)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(5-méthyl-1,3,4-thiadiazol-2-yl)(13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)(13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-13C6-sulfonamide
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
MFCD20264914
Sulfamethizole-(phenyl-13C6)
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
Sulfamethizole-13C6

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: 1.687
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 86.4±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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