ChemSpider 2D Image | N-(3-Chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide | C23H22ClN3O3S

N-(3-Chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide

  • Molecular FormulaC23H22ClN3O3S
  • Average mass455.957 Da
  • Monoisotopic mass455.107025 Da
  • ChemSpider ID22376526

More details:

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

2H-Indole-5-sulfonamide, N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]- [ACD/Index Name]
N-(3-Chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-N-méthyl-2-oxo-3-[(3,4,5-triméthyl-1H-pyrrol-2-yl)méthyl]-2H-indole-5-sulfonamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indol-5-sulfonamid [German] [ACD/IUPAC Name]
AM8
N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]indole-5-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 633.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.8±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 887.97
ACD/KOC (pH 5.5): 4466.31
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 903.14
ACD/KOC (pH 7.4): 4542.57
Polar Surface Area: 91 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 332.1±7.0 cm3

Click to predict properties on the Chemicalize site


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