ChemSpider 2D Image | Maedamine A | C23H24Br3N3O3

Maedamine A

  • Molecular FormulaC23H24Br3N3O3
  • Average mass630.167 Da
  • Monoisotopic mass626.936768 Da
  • ChemSpider ID9016996

More details:

Featured data source
Natural Product Updates

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

2(1H)-Pyrazinone, 3-[(3-bromo-4-methoxyphenyl)methyl]-5-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]- [ACD/Index Name]
3-(3-Brom-4-methoxybenzyl)-5-{3,5-dibrom-4-[3-(dimethylamino)propoxy]phenyl}-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
3-(3-Bromo-4-methoxybenzyl)-5-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}-2(1H)-pyrazinone [ACD/IUPAC Name]
3-(3-Bromo-4-méthoxybenzyl)-5-{3,5-dibromo-4-[3-(diméthylamino)propoxy]phényl}-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
ma'edamine A
Maedamine A

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 136.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 4.94
ACD/KOC (pH 5.5): 15.22
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 76.36
ACD/KOC (pH 7.4): 235.49
Polar Surface Area: 63 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 382.5±7.0 cm3

Click to predict properties on the Chemicalize site


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