Found 49 results

Search term: MF = 'C_{24}H_{30}ClF_{3}N_{4}O_{2}'
ChemSpider 2D Image | N-[(2R)-1-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-1-oxo-2-propanyl]-1-adamantanecarboxamide | C24H30ClF3N4O2

N-[(2R)-1-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-1-oxo-2-propanyl]-1-adamantanecarboxamide

  • Molecular FormulaC24H30ClF3N4O2
  • Average mass498.969 Da
  • Monoisotopic mass498.200928 Da
  • ChemSpider ID78275274

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

N-[(2R)-1-{4-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-1-piperazinyl}-1-oxo-2-propanyl]-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-[(2R)-1-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-1-oxo-2-propanyl]-1-adamantanecarboxamide [ACD/IUPAC Name]
N-[(2R)-1-{4-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-1-pipérazinyl}-1-oxo-2-propanyl]-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[(1R)-2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-1-methyl-2-oxoethyl]- [ACD/Index 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: 658.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 352.1±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2433.09
ACD/KOC (pH 5.5): 9195.62
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2468.90
ACD/KOC (pH 7.4): 9330.96
Polar Surface Area: 66 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 368.8±3.0 cm3

Click to predict properties on the Chemicalize site


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