ChemSpider 2D Image | N-{3-Chloro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]-2-pyrimidinamine | C24H30ClN7O3S

N-{3-Chloro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]-2-pyrimidinamine

  • Molecular FormulaC24H30ClN7O3S
  • Average mass532.058 Da
  • Monoisotopic mass531.181946 Da
  • ChemSpider ID17599151

More details:

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

2-Pyrimidinamine, N-[3-chloro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]- [ACD/Index Name]
N-{3-Chlor-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-{3-Chloro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
N-{3-Chloro-4-[(4-méthyl-1-pipérazinyl)sulfonyl]phényl}-4-[2-méthyl-1-(tétrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 766.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 417.5±35.7 °C
Index of Refraction: 1.701
Molar Refractivity: 139.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 48.13
ACD/KOC (pH 5.5): 405.29
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.64
ACD/KOC (pH 7.4): 1209.63
Polar Surface Area: 114 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 361.4±7.0 cm3

Click to predict properties on the Chemicalize site


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