ChemSpider 2D Image | Dendridine A | C20H20Br2N4O2

Dendridine A

  • Molecular FormulaC20H20Br2N4O2
  • Average mass508.206 Da
  • Monoisotopic mass505.995300 Da
  • ChemSpider ID9766313

More details:

Featured data source
Natural Product Updates

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

[4,4'-Bi-1H-indole]-7,7'-diol, 3,3'-bis(2-aminoethyl)-5,5'-dibromo- [ACD/Index Name]
3,3'-Bis(2-aminoethyl)-5,5'-dibrom-1H,1'H-4,4'-biindol-7,7'-diol [German] [ACD/IUPAC Name]
3,3'-Bis(2-aminoethyl)-5,5'-dibromo-1H,1'H-4,4'-biindole-7,7'-diol [ACD/IUPAC Name]
3,3'-Bis(2-aminoéthyl)-5,5'-dibromo-1H,1'H-4,4'-biindole-7,7'-diol [French] [ACD/IUPAC Name]
Dendridine A
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL470239/

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

Density: 1.8±0.1 g/cm3
Boiling Point: 738.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 400.6±31.5 °C
Index of Refraction: 1.802
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 2.82
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 281.8±3.0 cm3

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