ChemSpider 2D Image | 2-Chloro-N-{[4-methyl-6-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-2-pyrimidinyl]carbamoyl}benzenesulfonamide | C16H15ClN6O4S

2-Chloro-N-{[4-methyl-6-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-2-pyrimidinyl]carbamoyl}benzenesulfonamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID21675615

More details:

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

2-Chlor-N-{[4-methyl-6-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-2-pyrimidinyl]carbamoyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[4-methyl-6-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-2-pyrimidinyl]carbamoyl}benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-{[4-méthyl-6-(3-méthyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-2-pyrimidinyl]carbamoyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-[[[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-6-methyl-2-pyrimidinyl]amino]carbonyl]- [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: 1.723
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 142 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 261.3±7.0 cm3

Click to predict properties on the Chemicalize site


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