Found 56 results

Search term: MF = 'C_{32}H_{26}N_{6}O_{3}'
ChemSpider 2D Image | (4E)-3-Methyl-N-[4-(phenyldiazenyl)phenyl]-4-[(2-quinolinylcarbonyl)hydrazono]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide | C32H26N6O3

(4E)-3-Methyl-N-[4-(phenyldiazenyl)phenyl]-4-[(2-quinolinylcarbonyl)hydrazono]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide

  • Molecular FormulaC32H26N6O3
  • Average mass542.587 Da
  • Monoisotopic mass542.206665 Da
  • ChemSpider ID12103414

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-3-Méthyl-N-[4-(phényldiazényl)phényl]-4-[(2-quinoléinylcarbonyl)hydrazono]-4,5,6,7-tétrahydro-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
(4E)-3-Methyl-N-[4-(phenyldiazenyl)phenyl]-4-[(2-quinolinylcarbonyl)hydrazono]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
(4E)-3-Methyl-N-[4-(phenyldiazenyl)phenyl]-4-[(quinolin-2-ylcarbonyl)hydrazono]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide
(4E)-4-[(2-Chinolinylcarbonyl)hydrazono]-3-methyl-N-[4-(phenyldiazenyl)phenyl]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
2-Quinolinecarboxylic acid, 2-[(4E)-6,7-dihydro-3-methyl-2-[[[4-(2-phenyldiazenyl)phenyl]amino]carbonyl]-4(5H)-benzofuranylidene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17178.58
ACD/KOC (pH 5.5): 37408.05
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16965.29
ACD/KOC (pH 7.4): 36943.60
Polar Surface Area: 121 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 404.2±7.0 cm3

Click to predict properties on the Chemicalize site


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