Found 23 results

Search term: MF = 'C_{35}H_{25}N_{3}O_{3}'
ChemSpider 2D Image | N-(4-{(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-propenoyl}phenyl)-2-furamide | C35H25N3O3

N-(4-{(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-propenoyl}phenyl)-2-furamide

  • Molecular FormulaC35H25N3O3
  • Average mass535.591 Da
  • Monoisotopic mass535.189575 Da
  • ChemSpider ID11923310

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxamide, N-[4-[(2E)-3-[4-(3,5-diphenyl-1H-pyrazol-1-yl)phenyl]-1-oxo-2-propen-1-yl]phenyl]- [ACD/Index Name]
N-(4-{(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-propenoyl}phenyl)-2-furamid [German] [ACD/IUPAC Name]
N-(4-{(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-propenoyl}phenyl)-2-furamide [ACD/IUPAC Name]
N-(4-{(2E)-3-[4-(3,5-Diphényl-1H-pyrazol-1-yl)phényl]-2-propenoyl}phényl)-2-furamide [French] [ACD/IUPAC Name]
N-(4-{(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]prop-2-enoyl}phenyl)-2-furamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 688.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.5±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 161.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 7.04
ACD/BCF (pH 5.5): 132930.84
ACD/KOC (pH 5.5): 161833.63
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 132929.09
ACD/KOC (pH 7.4): 161831.50
Polar Surface Area: 77 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 445.3±7.0 cm3

Click to predict properties on the Chemicalize site


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