ChemSpider 2D Image | N-(3-{[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)acetamide | C19H21ClN6O

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

  • Molecular FormulaC19H21ClN6O
  • Average mass384.863 Da
  • Monoisotopic mass384.146545 Da
  • ChemSpider ID24809132

More details:

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

Acetamide, 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)acetamid [German] [ACD/IUPAC Name]
N-(3-{[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)acetamide [ACD/IUPAC Name]
N-(3-{[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]amino}cyclohexyl)acétamide [French] [ACD/IUPAC Name]
Kinome_227

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: 1.668
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.18
ACD/KOC (pH 5.5): 565.57
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.21
ACD/KOC (pH 7.4): 565.97
Polar Surface Area: 96 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 277.7±5.0 cm3

Click to predict properties on the Chemicalize site


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