ChemSpider 2D Image | N-[(3E)-3-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)propyl]-3,4-dibromo-1H-pyrrole-2-carboxamide | C11H11Br2N5O2

N-[(3E)-3-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)propyl]-3,4-dibromo-1H-pyrrole-2-carboxamide

  • Molecular FormulaC11H11Br2N5O2
  • Average mass405.045 Da
  • Monoisotopic mass402.927948 Da
  • ChemSpider ID35516743

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrrole-2-carboxamide, N-[(3E)-3-(2-amino-3,5-dihydro-5-oxo-4H-imidazol-4-ylidene)propyl]-3,4-dibromo- [ACD/Index Name]
N-[(3E)-3-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-yliden)propyl]-3,4-dibrom-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-[(3E)-3-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)propyl]-3,4-dibromo-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-[(3E)-3-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidène)propyl]-3,4-dibromo-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 77.08
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.09
Polar Surface Area: 112 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 75.4±7.0 dyne/cm
Molar Volume: 188.0±7.0 cm3

Click to predict properties on the Chemicalize site


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