ChemSpider 2D Image | N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-2-methyl-4-pyrimidinamine | C24H30ClN7O3S

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

  • Molecular FormulaC24H30ClN7O3S
  • Average mass532.058 Da
  • Monoisotopic mass531.181946 Da
  • ChemSpider ID121588284

More details:

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

4-Pyrimidinamine, N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-methyl-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]-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-2-methyl-4-pyrimidinamine [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phényl]-6-(4-isopropyl-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-2-méthyl-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: 761.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 414.0±35.7 °C
Index of Refraction: 1.636
Molar Refractivity: 137.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 16.49
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 128.85
ACD/KOC (pH 7.4): 994.71
Polar Surface Area: 125 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 382.3±3.0 cm3

Click to predict properties on the Chemicalize site


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