ChemSpider 2D Image | cipargamin | C19H14Cl2FN3O

cipargamin

  • Molecular FormulaC19H14Cl2FN3O
  • Average mass390.238 Da
  • Monoisotopic mass389.049805 Da
  • ChemSpider ID58816521

More details:

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

5',7-Dichlor-6-fluor-3-methyl-2,3,4,9-tetrahydrospiro[β-carboline-1,3'-indol]-2'-ol [German] [ACD/IUPAC Name]
5',7-Dichloro-6-fluoro-3-methyl-2,3,4,9-tetrahydrospiro[β-carboline-1,3'-indol]-2'-ol [ACD/IUPAC Name]
5',7-Dichloro-6-fluoro-3-méthyl-2,3,4,9-tétrahydrospiro[β-carboline-1,3'-indol]-2'-ol [French] [ACD/IUPAC Name]
cipargamin [INN]
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2-ol, 5,7'-dichloro-6'-fluoro-2',3',4',9'-tetrahydro-3'-methyl- [ACD/Index Name]
1193314-23-6 [RN]
5,7'-DICHLORO-6'-FLUORO-3'-METHYL-1,2,2',3',4',9'-HEXAHYDROSPIRO[INDOLE-3,1'-PYRIDO[3,4-B]INDOLE]-2-ONE
5,7'-DICHLORO-6'-FLUORO-3'-METHYL-2',3',4',9'-TETRAHYDRO-1H-SPIRO[INDOLE-3,1'-PYRIDO[3,4-B]INDOLE]-2-ONE
MFCD25976667
MFCD30181398
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 630.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 335.1±34.3 °C
Index of Refraction: 1.769
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 150.53
ACD/KOC (pH 5.5): 1034.50
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 234.99
ACD/KOC (pH 7.4): 1615.01
Polar Surface Area: 60 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 233.2±7.0 cm3

Click to predict properties on the Chemicalize site


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