Found 47 results

Search term: MF = 'C_{27}H_{34}ClN_{7}O_{2}'
ChemSpider 2D Image | N-{6-[4-(2-Chlorophenyl)-1-piperazinyl]-2-(2-methyl-2-propanyl)-4-pyrimidinyl}-N-(5-methyl-1,2-oxazol-3-yl)-L-prolinamide | C27H34ClN7O2

N-{6-[4-(2-Chlorophenyl)-1-piperazinyl]-2-(2-methyl-2-propanyl)-4-pyrimidinyl}-N-(5-methyl-1,2-oxazol-3-yl)-L-prolinamide

  • Molecular FormulaC27H34ClN7O2
  • Average mass524.058 Da
  • Monoisotopic mass523.246277 Da
  • ChemSpider ID121935874

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyrrolidinecarboxamide, N-[6-[4-(2-chlorophenyl)-1-piperazinyl]-2-(1,1-dimethylethyl)-4-pyrimidinyl]-N-(5-methyl-3-isoxazolyl)-, (2S)- [ACD/Index Name]
N-{6-[4-(2-Chlorophenyl)-1-piperazinyl]-2-(2-methyl-2-propanyl)-4-pyrimidinyl}-N-(5-methyl-1,2-oxazol-3-yl)-L-prolinamide [ACD/IUPAC Name]
N-{6-[4-(2-Chlorophényl)-1-pipérazinyl]-2-(2-méthyl-2-propanyl)-4-pyrimidinyl}-N-(5-méthyl-1,2-oxazol-3-yl)-L-prolinamide [French] [ACD/IUPAC Name]
N-{6-[4-(2-Chlorphenyl)-1-piperazinyl]-2-(2-methyl-2-propanyl)-4-pyrimidinyl}-N-(5-methyl-1,2-oxazol-3-yl)-L-prolinamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 769.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 419.2±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 142.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.37
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 132.73
ACD/KOC (pH 7.4): 934.67
Polar Surface Area: 91 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 413.4±3.0 cm3

Click to predict properties on the Chemicalize site


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