ChemSpider 2D Image | 5-{5-Chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}-2-thiophenesulfonamide | C12H11ClN6O2S2

5-{5-Chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}-2-thiophenesulfonamide

  • Molecular FormulaC12H11ClN6O2S2
  • Average mass370.838 Da
  • Monoisotopic mass370.007355 Da
  • ChemSpider ID62952714

More details:

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

2-Thiophenesulfonamide, 5-[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]- [ACD/Index Name]
5-{5-Chlor-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-{5-Chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
5-{5-Chloro-4-[(5-méthyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
1266478-88-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 571.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.7±32.9 °C
Index of Refraction: 1.700
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.21
ACD/KOC (pH 5.5): 244.09
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.06
ACD/KOC (pH 7.4): 241.71
Polar Surface Area: 163 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 89.7±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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