ChemSpider 2D Image | N-(2,6-Dichlorophenyl)-7-fluoro-5-methoxy-N-methyl[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide | C13H10Cl2FN5O3S

N-(2,6-Dichlorophenyl)-7-fluoro-5-methoxy-N-methyl[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

  • Molecular FormulaC13H10Cl2FN5O3S
  • Average mass406.220 Da
  • Monoisotopic mass404.986542 Da
  • ChemSpider ID128917821

More details:

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

[1,2,4]Triazolo[1,5-c]pyrimidine-2-sulfonamide, N-(2,6-dichlorophenyl)-7-fluoro-5-methoxy-N-methyl- [ACD/Index Name]
N-(2,6-Dichlorophenyl)-7-fluoro-5-methoxy-N-methyl[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide [ACD/IUPAC Name]
N-(2,6-Dichlorophényl)-7-fluoro-5-méthoxy-N-méthyl[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide [French] [ACD/IUPAC Name]
N-(2,6-Dichlorphenyl)-7-fluor-5-methoxy-N-methyl[1,2,4]triazolo[1,5-c]pyrimidin-2-sulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.50
ACD/KOC (pH 5.5): 526.65
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.50
ACD/KOC (pH 7.4): 526.65
Polar Surface Area: 98 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 238.6±7.0 cm3

Click to predict properties on the Chemicalize site


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