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Search term: GQQAMHRIHJIXIJ-LCUIJRPUSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{(Z)-[3-(1H-Benzimidazol-2-yl)-7-methoxy-2H-chromen-2-ylidene]amino}benzamide | C24H18N4O3

4-{(Z)-[3-(1H-Benzimidazol-2-yl)-7-methoxy-2H-chromen-2-ylidene]amino}benzamide

  • Molecular FormulaC24H18N4O3
  • Average mass410.425 Da
  • Monoisotopic mass410.137878 Da
  • ChemSpider ID22930680

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[3-(1H-Benzimidazol-2-yl)-7-methoxy-2H-chromen-2-yliden]amino}benzamid [German] [ACD/IUPAC Name]
4-{(Z)-[3-(1H-Benzimidazol-2-yl)-7-methoxy-2H-chromen-2-ylidene]amino}benzamide [ACD/IUPAC Name]
4-{(Z)-[3-(1H-Benzimidazol-2-yl)-7-méthoxy-2H-chromén-2-ylidène]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(2Z)-3-(1H-benzimidazol-2-yl)-7-methoxy-2H-1-benzopyran-2-ylidene]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.1±34.3 °C
Index of Refraction: 1.703
Molar Refractivity: 114.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 659.83
ACD/KOC (pH 5.5): 3489.66
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 755.27
ACD/KOC (pH 7.4): 3994.43
Polar Surface Area: 103 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 296.4±7.0 cm3

Click to predict properties on the Chemicalize site


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