ChemSpider 2D Image | 4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)-3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE | C23H33N7O2S

4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)-3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE

  • Molecular FormulaC23H33N7O2S
  • Average mass471.619 Da
  • Monoisotopic mass471.241638 Da
  • ChemSpider ID21542343

More details:

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

4-({5-[(trans-4-aminocyclohexyl)amino]-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzenesulfonamide
4-({5-[(trans-4-Aminocyclohexyl)amino]-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-({5-[(trans-4-Aminocyclohexyl)amino]-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-({5-[(trans-4-Aminocyclohexyl)amino]-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)-3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE
Benzenesulfonamide, 4-[[5-[(trans-4-aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-N,N-dimethyl- [ACD/Index Name]
4-[(3-isopropyl-5-{[(1r,4r)-4-aminocyclohexyl]amino}pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-dimethylbenzenesulfonamide
4-[5-(4-Amino-cyclohexylamino)-3-isopropyl-pyrazolo[1,5-a]pyrimidin-7-ylamino]-N,N-dimethyl-benzenesulfonamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL361348/
N,N-dimethyl-4-{[3-(propan-2-yl)-5-{[(1r,4r)-4-aminocyclohexyl]amino}pyrazolo[1,5-a]pyrimidin-7-yl]amino}benzene-1-sulfonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 129.4±0.5 cm3
#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: 126 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 342.4±7.0 cm3

Click to predict properties on the Chemicalize site


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