ChemSpider 2D Image | Methyl 3,4-bis(5-chloro-1H-indol-3-yl)-1-methyl-1H-pyrrole-2-carboxylate | C23H17Cl2N3O2

Methyl 3,4-bis(5-chloro-1H-indol-3-yl)-1-methyl-1H-pyrrole-2-carboxylate

  • Molecular FormulaC23H17Cl2N3O2
  • Average mass438.306 Da
  • Monoisotopic mass437.069794 Da
  • ChemSpider ID58113770

More details:

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

1H-Pyrrole-2-carboxylic acid, 3,4-bis(5-chloro-1H-indol-3-yl)-1-methyl-, methyl ester [ACD/Index Name]
3,4-Bis(5-chloro-1H-indol-3-yl)-1-méthyl-1H-pyrrole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4-bis(5-chloro-1H-indol-3-yl)-1-methyl-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
Methyl-3,4-bis(5-chlor-1H-indol-3-yl)-1-methyl-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
E'lynamicin F'
lynamicin F

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

Density: 1.5±0.1 g/cm3
Boiling Point: 693.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.5±31.5 °C
Index of Refraction: 1.705
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12236.04
ACD/KOC (pH 5.5): 29344.16
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12236.04
ACD/KOC (pH 7.4): 29344.16
Polar Surface Area: 63 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 300.9±7.0 cm3

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