ChemSpider 2D Image | (3-Chloro-1-methyl-1H-indol-2-yl){4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl}methanone | C20H18Cl3N3O3S

(3-Chloro-1-methyl-1H-indol-2-yl){4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl}methanone

  • Molecular FormulaC20H18Cl3N3O3S
  • Average mass486.799 Da
  • Monoisotopic mass485.013458 Da
  • ChemSpider ID33378679

More details:

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

(3-Chlor-1-methyl-1H-indol-2-yl){4-[(2,3-dichlorphenyl)sulfonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(3-Chloro-1-methyl-1H-indol-2-yl){4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(3-Chloro-1-méthyl-1H-indol-2-yl){4-[(2,3-dichlorophényl)sulfonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-1-methyl-1H-indol-2-yl)[4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 695.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.1±34.3 °C
Index of Refraction: 1.685
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1781.83
ACD/KOC (pH 5.5): 7388.70
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1781.83
ACD/KOC (pH 7.4): 7388.70
Polar Surface Area: 71 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 317.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement