ChemSpider 2D Image | 3-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-1-propanesulfonamide | C5H11N5O2S2

3-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-1-propanesulfonamide

  • Molecular FormulaC5H11N5O2S2
  • Average mass237.303 Da
  • Monoisotopic mass237.035416 Da
  • ChemSpider ID49344610

More details:

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

1-Propanesulfonamide, 3-[(3-amino-1,2,4-thiadiazol-5-yl)amino]- [ACD/Index Name]
3-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-1-propanesulfonamide [ACD/IUPAC Name]
3-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-1-propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 515.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.2±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.37
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 161 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 97.6±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement