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Search term: RPQWGXGXKFXWSK-ZZIIXHQDSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N'-[(2E)-3-(1H-Benzimidazol-2-yl)-2H-chromen-2-ylidene]-3-methoxybenzohydrazide | C24H18N4O3

N'-[(2E)-3-(1H-Benzimidazol-2-yl)-2H-chromen-2-ylidene]-3-methoxybenzohydrazide

  • Molecular FormulaC24H18N4O3
  • Average mass410.425 Da
  • Monoisotopic mass410.137878 Da
  • ChemSpider ID21539792
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzoic acid, 3-methoxy-, 2-[(2E)-3-(1H-benzimidazol-2-yl)-2H-1-benzopyran-2-ylidene]hydrazide [ACD/Index Name]
N'-[(2E)-3-(1H-Benzimidazol-2-yl)-2H-chromen-2-yliden]-3-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(2E)-3-(1H-Benzimidazol-2-yl)-2H-chromen-2-ylidene]-3-methoxybenzohydrazide [ACD/IUPAC Name]
N'-[(2E)-3-(1H-Benzimidazol-2-yl)-2H-chromén-2-ylidène]-3-méthoxybenzohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 533.60
ACD/KOC (pH 5.5): 2706.07
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 866.44
ACD/KOC (pH 7.4): 4394.05
Polar Surface Area: 89 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site






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