Found 466 results

Search term: MF = 'C_{25}H_{23}FN_{4}O'
ChemSpider 2D Image | [4-(2-Fluorobenzyl)-1-piperazinyl](2-phenyl-1H-benzimidazol-6-yl)methanone | C25H23FN4O

[4-(2-Fluorobenzyl)-1-piperazinyl](2-phenyl-1H-benzimidazol-6-yl)methanone

  • Molecular FormulaC25H23FN4O
  • Average mass414.475 Da
  • Monoisotopic mass414.185577 Da
  • ChemSpider ID88295973

More details:

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

[4-(2-Fluorbenzyl)-1-piperazinyl](2-phenyl-1H-benzimidazol-6-yl)methanon [German] [ACD/IUPAC Name]
[4-(2-Fluorobenzyl)-1-piperazinyl](2-phenyl-1H-benzimidazol-6-yl)methanone [ACD/IUPAC Name]
[4-(2-Fluorobenzyl)-1-pipérazinyl](2-phényl-1H-benzimidazol-6-yl)méthanone [French] [ACD/IUPAC Name]
2290527-07-8 [RN]
5-{4-[(2-fluorophenyl)methyl]piperazine-1-carbonyl}-2-phenyl-1H-1,3-benzodiazole
Methanone, [4-[(2-fluorophenyl)methyl]-1-piperazinyl](2-phenyl-1H-benzimidazol-6-yl)- [ACD/Index Name]
Bractoppin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 625.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.2±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 93.18
ACD/KOC (pH 5.5): 717.72
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.02
ACD/KOC (pH 7.4): 1533.06
Polar Surface Area: 52 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 319.1±3.0 cm3

Click to predict properties on the Chemicalize site


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