ChemSpider 2D Image | 4-Bromo-N-{3-[(6-bromo-1H-benzimidazol-1-yl)methyl]benzyl}-1H-pyrrole-2-carboxamide | C20H16Br2N4O

4-Bromo-N-{3-[(6-bromo-1H-benzimidazol-1-yl)methyl]benzyl}-1H-pyrrole-2-carboxamide

  • Molecular FormulaC20H16Br2N4O
  • Average mass488.175 Da
  • Monoisotopic mass485.969086 Da
  • ChemSpider ID128731585

More details:

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

1H-Pyrrole-2-carboxamide, 4-bromo-N-[[3-[(6-bromo-1H-benzimidazol-1-yl)methyl]phenyl]methyl]- [ACD/Index Name]
4-Brom-N-{3-[(6-brom-1H-benzimidazol-1-yl)methyl]benzyl}-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-{3-[(6-bromo-1H-benzimidazol-1-yl)methyl]benzyl}-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Bromo-N-{3-[(6-bromo-1H-benzimidazol-1-yl)méthyl]benzyl}-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3348.61
ACD/KOC (pH 5.5): 11489.61
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3468.21
ACD/KOC (pH 7.4): 11899.97
Polar Surface Area: 63 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 287.7±7.0 cm3

Click to predict properties on the Chemicalize site


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