Found 1069 results

Search term: MF = 'C_{29}H_{27}FN_{4}O_{3}'
ChemSpider 2D Image | N-[(1Z)-3-[4-(2-Fluorophenyl)-1-piperazinyl]-1-(5-methoxy-1H-indol-3-yl)-3-oxo-1-propen-2-yl]benzamide | C29H27FN4O3

N-[(1Z)-3-[4-(2-Fluorophenyl)-1-piperazinyl]-1-(5-methoxy-1H-indol-3-yl)-3-oxo-1-propen-2-yl]benzamide

  • Molecular FormulaC29H27FN4O3
  • Average mass498.548 Da
  • Monoisotopic mass498.206726 Da
  • ChemSpider ID32082151

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-1-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-2-(5-methoxy-1H-indol-3-yl)ethenyl]- [ACD/Index Name]
N-[(1Z)-3-[4-(2-Fluorophenyl)-1-piperazinyl]-1-(5-methoxy-1H-indol-3-yl)-3-oxo-1-propen-2-yl]benzamide [ACD/IUPAC Name]
N-[(1Z)-3-[4-(2-Fluorophényl)-1-pipérazinyl]-1-(5-méthoxy-1H-indol-3-yl)-3-oxo-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
N-[(1Z)-3-[4-(2-Fluorphenyl)-1-piperazinyl]-1-(5-methoxy-1H-indol-3-yl)-3-oxo-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
MFCD28164943
N-[(1Z)-3-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]-1-(5-METHOXY-1H-INDOL-3-YL)-3-OXOPROP-1-EN-2-YL]BENZAMIDE
N-[(Z)-1-{[4-(2-fluorophenyl)piperazin-1-yl]carbonyl}-2-(5-methoxy-1H-indol-3-yl)vinyl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 800.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 438.0±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.00
ACD/KOC (pH 5.5): 1954.36
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.09
ACD/KOC (pH 7.4): 1954.97
Polar Surface Area: 78 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 378.1±3.0 cm3

Click to predict properties on the Chemicalize site


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