ChemSpider 2D Image | 4-[(7-{[4-(Dimethylsulfamoyl)phenyl]amino}-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino]cyclohexanaminium | C23H34N7O2S

4-[(7-{[4-(Dimethylsulfamoyl)phenyl]amino}-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino]cyclohexanaminium

  • Molecular FormulaC23H34N7O2S
  • Average mass472.626 Da
  • Monoisotopic mass472.248932 Da
  • ChemSpider ID21239266

  • Charge - Charge

More details:

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

4-[(7-{[4-(Dimethylsulfamoyl)phenyl]amino}-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino]cyclohexanaminium [ACD/IUPAC Name]
4-[(7-{[4-(Dimethylsulfamoyl)phenyl]amino}-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino]cyclohexanaminium [German] [ACD/IUPAC Name]
4-[(7-{[4-(Diméthylsulfamoyl)phényl]amino}-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino]cyclohexanaminium [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[5-[(4-aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-N,N-dimethyl-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement