ChemSpider 2D Image | N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-ethyl-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine | C25H32ClN7O3S

N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-ethyl-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine

  • Molecular FormulaC25H32ClN7O3S
  • Average mass546.085 Da
  • Monoisotopic mass545.197571 Da
  • ChemSpider ID121436259

More details:

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

4-Pyrimidinamine, N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-ethyl-6-[1,4,6,7-tetrahydro-4-(1-methylethyl)-5H-imidazo[4,5-c]pyridin-5-yl]- [ACD/Index Name]
N-[2-Chlor-5-(4-morpholinylsulfonyl)phenyl]-2-ethyl-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-ethyl-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phényl]-2-éthyl-6-(4-isopropyl-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 764.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 416.3±35.7 °C
Index of Refraction: 1.629
Molar Refractivity: 141.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 5.42
ACD/KOC (pH 5.5): 32.66
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 309.33
ACD/KOC (pH 7.4): 1863.88
Polar Surface Area: 125 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 398.8±3.0 cm3

Click to predict properties on the Chemicalize site


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