ChemSpider 2D Image | LGD-3303 | C16H14ClF3N2O

LGD-3303

  • Molecular FormulaC16H14ClF3N2O
  • Average mass342.743 Da
  • Monoisotopic mass342.074677 Da
  • ChemSpider ID35143239

More details:






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

7H-Pyrrolo[3,2-f]quinolin-7-one, 9-chloro-2-ethyl-3,6-dihydro-1-methyl-3-(2,2,2-trifluoroethyl)- [ACD/Index Name]
7N4E1X2RJM
917891-35-1 [RN]
9-Chlor-2-ethyl-1-methyl-3-(2,2,2-trifluorethyl)-3,6-dihydro-7H-pyrrolo[3,2-f]chinolin-7-on [German] [ACD/IUPAC Name]
9-Chloro-2-éthyl-1-méthyl-3-(2,2,2-trifluoroéthyl)-3,6-dihydro-7H-pyrrolo[3,2-f]quinoléin-7-one [French] [ACD/IUPAC Name]
9-Chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-one [ACD/IUPAC Name]
LGD-3303 [Wiki]
1196133-39-7 [RN]
9-CHLORO-2-ETHYL-1-METHYL-3-(2,2,2-TRIFLUOROETHYL)-3H,6H,7H-PYRROLO[3,2-F]QUINOLIN-7-ONE
9-CHLORO-2-ETHYL-1-METHYL-3-(2,2,2-TRIFLUOROETHYL)-6H-PYRROLO[3,2-F]QUINOLIN-7-ONE
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 492.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 391.49
ACD/KOC (pH 5.5): 2497.30
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.49
ACD/KOC (pH 7.4): 2497.32
Polar Surface Area: 34 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form