ChemSpider 2D Image | azd1386 | C19H13ClF3N3O3

azd1386

  • Molecular FormulaC19H13ClF3N3O3
  • Average mass423.773 Da
  • Monoisotopic mass423.059753 Da
  • ChemSpider ID30915054

More details:

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

5'-Chlor-7'-methyl-1'-[3-(trifluormethyl)benzyl]-2H,5H-spiro[imidazolidine-4,3'-indole]-2,2',5(1'H)-trion [German] [ACD/IUPAC Name]
5'-Chloro-7'-methyl-1'-[3-(trifluoromethyl)benzyl]-2H,5H-spiro[imidazolidine-4,3'-indole]-2,2',5(1'H)-trione [ACD/IUPAC Name]
5'-Chloro-7'-méthyl-1'-[3-(trifluorométhyl)benzyl]-2H,5H-spiro[imidazolidine-4,3'-indole]-2,2',5(1'H)-trione [French] [ACD/IUPAC Name]
azd1386
Spiro[imidazolidine-4,3'-[3H]indole]-2,2',5(1'H)-trione, 5'-chloro-7'-methyl-1'-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
5'-chloro-7'-methyl-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[imidazolidine-5,3'-indole]-2,2',4-trione
946080-23-5 [RN]
AZ12457709
AZ12457709|AZD 1386|AZD-1386|KB-270807
AZD 1386
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.34
ACD/KOC (pH 5.5): 1202.77
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 102.84
ACD/KOC (pH 7.4): 875.11
Polar Surface Area: 79 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 264.8±5.0 cm3

Click to predict properties on the Chemicalize site


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