ChemSpider 2D Image | 5-Chloro-3-{4-[(3R)-5-chloro-1,3-dimethyl-2,3-dihydro-1H-indol-3-yl]-1-methyl-1H-pyrrol-3-yl}-1H-indole | C23H21Cl2N3

5-Chloro-3-{4-[(3R)-5-chloro-1,3-dimethyl-2,3-dihydro-1H-indol-3-yl]-1-methyl-1H-pyrrol-3-yl}-1H-indole

  • Molecular FormulaC23H21Cl2N3
  • Average mass410.339 Da
  • Monoisotopic mass409.111267 Da
  • ChemSpider ID34981243

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole, 5-chloro-3-[4-(5-chloro-1H-indol-3-yl)-1-methyl-1H-pyrrol-3-yl]-2,3-dihydro-1,3-dimethyl-, (3R)- [ACD/Index Name]
5-Chlor-3-{4-[(3R)-5-chlor-1,3-dimethyl-2,3-dihydro-1H-indol-3-yl]-1-methyl-1H-pyrrol-3-yl}-1H-indol [German] [ACD/IUPAC Name]
5-Chloro-3-{4-[(3R)-5-chloro-1,3-dimethyl-2,3-dihydro-1H-indol-3-yl]-1-methyl-1H-pyrrol-3-yl}-1H-indole [ACD/IUPAC Name]
5-Chloro-3-{4-[(3R)-5-chloro-1,3-diméthyl-2,3-dihydro-1H-indol-3-yl]-1-méthyl-1H-pyrrol-3-yl}-1H-indole [French] [ACD/IUPAC Name]
E'Indimicin E'
indimicin E

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

Density: 1.3±0.1 g/cm3
Boiling Point: 617.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.2±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 32026.11
ACD/KOC (pH 5.5): 54576.98
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40571.59
ACD/KOC (pH 7.4): 69139.69
Polar Surface Area: 24 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 307.8±7.0 cm3

Click to predict properties on the Chemicalize site


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