ChemSpider 2D Image | (2,3-Dichlorophenyl){2-methyl-5-[(~11~C)methyloxy]-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl}methanone | C2211CH24Cl2N2O3

(2,3-Dichlorophenyl){2-methyl-5-[(11C)methyloxy]-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl}methanone

  • Molecular FormulaC2211CH24Cl2N2O3
  • Average mass446.355 Da
  • Monoisotopic mass445.127838 Da
  • ChemSpider ID26628492

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,3-Dichlorophenyl){2-methyl-5-[(11C)methyloxy]-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl}methanone [ACD/IUPAC Name]
(2,3-Dichlorophényl){2-méthyl-5-[(11C)méthyloxy]-3-[2-(4-morpholinyl)éthyl]-1H-indol-1-yl}méthanone [French] [ACD/IUPAC Name]
(2,3-Dichlorphenyl){2-methyl-5-[(11C)methyloxy]-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl}methanon [German] [ACD/IUPAC Name]
Methanone, (2,3-dichlorophenyl)[2-methyl-5-(methyl-11C-oxy)-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1807842/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 337.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement