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Search term: BYFQCFFVJQGNQN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | nemoechine H | C11H10Br2N4O3

nemoechine H

  • Molecular FormulaC11H10Br2N4O3
  • Average mass406.030 Da
  • Monoisotopic mass403.911957 Da
  • ChemSpider ID75590271

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrrole-2-carboxamide, 3,4-dibromo-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinylidene)propyl]- [ACD/Index Name]
3,4-Dibrom-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinyliden)propyl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
3,4-Dibromo-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinylidene)propyl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
3,4-Dibromo-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinylidène)propyl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
nemoechine H

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 111.18
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.05
ACD/KOC (pH 7.4): 110.76
Polar Surface Area: 103 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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