ChemSpider 2D Image | 1-[(1,3-Thiazol-2-ylcarbamoyl)amino]-2-propanesulfonamide | C7H12N4O3S2

1-[(1,3-Thiazol-2-ylcarbamoyl)amino]-2-propanesulfonamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID30131961

More details:

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

1-[(1,3-Thiazol-2-ylcarbamoyl)amino]-2-propanesulfonamide [ACD/IUPAC Name]
1-[(1,3-Thiazol-2-ylcarbamoyl)amino]-2-propanesulfonamide [French] [ACD/IUPAC Name]
1-[(1,3-Thiazol-2-ylcarbamoyl)amino]-2-propansulfonamid [German] [ACD/IUPAC Name]
2-Propanesulfonamide, 1-[[(2-thiazolylamino)carbonyl]amino]- [ACD/Index 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: 1.628
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.23
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


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