ChemSpider 2D Image | N-(3-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-dimethylpropyl)methanesulfonamide | C18H22ClN5O2S

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

  • Molecular FormulaC18H22ClN5O2S
  • Average mass407.918 Da
  • Monoisotopic mass407.118286 Da
  • ChemSpider ID24809143

More details:

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

Methanesulfonamide, N-[3-[[6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino]-2,2-dimethylpropyl]- [ACD/Index Name]
N-(3-{[6-Chlor-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-dimethylpropyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(3-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-dimethylpropyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-diméthylpropyl)méthanesulfonamide [French] [ACD/IUPAC Name]
Kinome_127

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: 1.641
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.38
ACD/KOC (pH 5.5): 1470.72
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.68
ACD/KOC (pH 7.4): 1480.95
Polar Surface Area: 108 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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