ChemSpider 2D Image | 2-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1,3-thiazole-5-carboxamide | C9H10N4O3S2

2-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID30168479

More details:

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

2-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Méthyl-N-[(1-méthyl-1H-pyrazol-4-yl)sulfonyl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-methyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 70.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 175.8±7.0 cm3

Click to predict properties on the Chemicalize site


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