Found 49 results

Search term: MF = 'C_{24}H_{30}ClF_{3}N_{4}O_{2}'
ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[2-(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-1-piperazinyl}acetamide | C24H30ClF3N4O2

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[2-(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-1-piperazinyl}acetamide

  • Molecular FormulaC24H30ClF3N4O2
  • Average mass498.969 Da
  • Monoisotopic mass498.200928 Da
  • ChemSpider ID22043080

More details:

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

1-Piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[2-[2,5-dimethyl-1-(1-methylethyl)-1H-pyrrol-3-yl]-2-oxoethyl]- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-{4-[2-(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[2-(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-{4-[2-(1-isopropyl-2,5-diméthyl-1H-pyrrol-3-yl)-2-oxoéthyl]-1-pipérazinyl}acétamide [French] [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: 626.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.4±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 126.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 920.35
ACD/KOC (pH 5.5): 4318.33
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1149.91
ACD/KOC (pH 7.4): 5395.47
Polar Surface Area: 58 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 384.5±7.0 cm3

Click to predict properties on the Chemicalize site


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