ChemSpider 2D Image | 1-{1-[2-Chloro-5-(trifluoromethyl)benzyl]-3-pyrrolidinyl}-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-imidazolidinone | C19H21ClF3N5O2

1-{1-[2-Chloro-5-(trifluoromethyl)benzyl]-3-pyrrolidinyl}-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-imidazolidinone

  • Molecular FormulaC19H21ClF3N5O2
  • Average mass443.850 Da
  • Monoisotopic mass443.133575 Da
  • ChemSpider ID53595615

More details:

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

1-{1-[2-Chlor-5-(trifluormethyl)benzyl]-3-pyrrolidinyl}-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-imidazolidinon [German] [ACD/IUPAC Name]
1-{1-[2-Chloro-5-(trifluoromethyl)benzyl]-3-pyrrolidinyl}-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-imidazolidinone [ACD/IUPAC Name]
1-{1-[2-Chloro-5-(trifluorométhyl)benzyl]-3-pyrrolidinyl}-3-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[1-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]- [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: 535.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 20.28
ACD/KOC (pH 7.4): 198.92
Polar Surface Area: 66 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


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