ChemSpider 2D Image | Bizelesin | C43H36Cl2N8O5

Bizelesin

  • Molecular FormulaC43H36Cl2N8O5
  • Average mass815.703 Da
  • Monoisotopic mass814.218567 Da
  • ChemSpider ID2993798

More details:

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

1,3-Bis(2-{[1-(chlormethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)harnstoff [German] [ACD/IUPAC Name]
1,3-Bis(2-{[1-(chloromethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)urea [ACD/IUPAC Name]
1,3-Bis(2-{[1-(chlorométhyl)-5-hydroxy-8-méthyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)urée [French] [ACD/IUPAC Name]
Bizelesin [USAN]
Urea, N,N'-bis[2-[[1-(chloromethyl)-1,6-dihydro-5-hydroxy-8-methylpyrrolo[3,2-e]indol-3(2H)-yl]carbonyl]-1H-indol-5-yl]- [ACD/Index Name]
129655-21-6 [RN]
Bizelesin (USAN/INN)
L0O9OBI87E

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

D03137 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.856
Molar Refractivity: 228.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 678.35
ACD/KOC (pH 5.5): 3698.93
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 677.62
ACD/KOC (pH 7.4): 3694.94
Polar Surface Area: 185 Å2
Polarizability: 90.5±0.5 10-24cm3
Surface Tension: 95.8±3.0 dyne/cm
Molar Volume: 508.3±3.0 cm3

Click to predict properties on the Chemicalize site


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