ChemSpider 2D Image | 4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide | C17H21N7O2S

4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide

  • Molecular FormulaC17H21N7O2S
  • Average mass387.459 Da
  • Monoisotopic mass387.147736 Da
  • ChemSpider ID21395289

More details:






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

4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]- [ACD/Index Name]
4-{[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzene-1-sulfonamide
4-{[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide
triazolo[1,5-a]pyrimidine 11

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.32
ACD/KOC (pH 5.5): 115.10
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.31
ACD/KOC (pH 7.4): 114.85
Polar Surface Area: 136 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 73.4±7.0 dyne/cm
Molar Volume: 243.5±7.0 cm3

Click to predict properties on the Chemicalize site