ChemSpider 2D Image | agelamadin F | C16H15Br2N6O2

agelamadin F

  • Molecular FormulaC16H15Br2N6O2
  • Average mass483.137 Da
  • Monoisotopic mass480.961761 Da
  • ChemSpider ID35143540

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-{2-Amino-5-[(1E)-3-{[(4,5-dibrom-1H-pyrrol-2-yl)carbonyl]amino}-1-propen-1-yl]-1H-imidazol-4-yl}-3-hydroxypyridinium [German] [ACD/IUPAC Name]
1-{2-Amino-5-[(1E)-3-{[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]amino}-1-propen-1-yl]-1H-imidazol-4-yl}-3-hydroxypyridinium [ACD/IUPAC Name]
1-{2-Amino-5-[(1E)-3-{[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]amino}-1-propén-1-yl]-1H-imidazol-4-yl}-3-hydroxypyridinium [French] [ACD/IUPAC Name]
agelamadin F
Pyridinium, 1-[2-amino-5-[(1E)-3-[[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]amino]-1-propen-1-yl]-1H-imidazol-4-yl]-3-hydroxy- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

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