ChemSpider 2D Image | N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]glycine | C6H8N4O5S2

N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]glycine

  • Molecular FormulaC6H8N4O5S2
  • Average mass280.281 Da
  • Monoisotopic mass279.993622 Da
  • ChemSpider ID50339383

More details:

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

Glycine, N-[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]- [ACD/Index Name]
N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]glycine [ACD/IUPAC Name]
N-[(5-Acétamido-1,3,4-thiadiazol-2-yl)sulfonyl]glycine [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: 1.629
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 96.2±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement