ChemSpider 2D Image | 2-Amino-N-{2-[(methylsulfonyl)amino]ethyl}-1,3-thiazole-4-carboxamide | C7H12N4O3S2

2-Amino-N-{2-[(methylsulfonyl)amino]ethyl}-1,3-thiazole-4-carboxamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID40112588

More details:

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

2-Amino-N-{2-[(methylsulfonyl)amino]ethyl}-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-{2-[(methylsulfonyl)amino]ethyl}-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-Amino-N-{2-[(méthylsulfonyl)amino]éthyl}-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-amino-N-[2-[(methylsulfonyl)amino]ethyl]- [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: 1.604
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.31
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.31
Polar Surface Area: 151 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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