ChemSpider 2D Image | 4,4'-(Carbonyldiimino)bis{N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide} | C33H30N8O3

4,4'-(Carbonyldiimino)bis{N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide}

  • Molecular FormulaC33H30N8O3
  • Average mass586.643 Da
  • Monoisotopic mass586.244080 Da
  • ChemSpider ID366482

More details:

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

4,4'-(Carbonyldiimino)bis{N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamid} [German] [ACD/IUPAC Name]
4,4'-(Carbonyldiimino)bis{N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide} [ACD/IUPAC Name]
4,4'-(Carbonyldiimino)bis{N-[3-(4,5-dihydro-1H-imidazol-2-yl)phényl]benzamide} [French] [ACD/IUPAC Name]
Benzamide, 4,4'-(carbonyldiimino)bis[N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]- [ACD/Index Name]
5262-18-0 [RN]

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

NSC53297 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 166.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 421.1±7.0 cm3

Click to predict properties on the Chemicalize site


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