ChemSpider 2D Image | N-(3-Methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide | C5H8N4O3S2

N-(3-Methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide

  • Molecular FormulaC5H8N4O3S2
  • Average mass236.272 Da
  • Monoisotopic mass236.003784 Da
  • ChemSpider ID21122102

More details:

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

Acetamide, N-(5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)-
Acetamide, N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]- [ACD/Index Name]
N-(3-Methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-yliden)acetamid [German] [ACD/IUPAC Name]
N-(3-Methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide [ACD/IUPAC Name]
N-(3-Méthyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidène)acétamide [French] [ACD/IUPAC Name]
methazolamide [INN] [Wiki]
Methazolamide (MZA)
N-(5-(AMINOSULFONYL)-3-METHYL-1,3,4-THIADIAZOL-2(3H)-YLIDENE)ACETAMIDE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 402.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±24.0 °C
Index of Refraction: 1.737
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.90
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.16
Polar Surface Area: 139 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 80.0±7.0 dyne/cm
Molar Volume: 131.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement