ChemSpider 2D Image | N-(3-{[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)methanesulfonamide | C18H21ClN6O2S

N-(3-{[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)methanesulfonamide

  • Molecular FormulaC18H21ClN6O2S
  • Average mass420.916 Da
  • Monoisotopic mass420.113525 Da
  • ChemSpider ID24809138

More details:

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

Methanesulfonamide, N-[3-[[4-chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino]cyclohexyl]- [ACD/Index Name]
N-(3-{[4-Chlor-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(3-{[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-{[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)méthanesulfonamide [French] [ACD/IUPAC Name]
Kinome_151

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.89
ACD/KOC (pH 5.5): 386.51
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.90
ACD/KOC (pH 7.4): 386.58
Polar Surface Area: 121 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 80.1±5.0 dyne/cm
Molar Volume: 283.7±5.0 cm3

Click to predict properties on the Chemicalize site


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