Found 166 results

Search term: MF = 'C_{34}H_{34}N_{4}O_{4}'

ChemSpider 2D Image | (2,6-Dimethylfuro[2,3-f][1]benzofuran-3,7-diyl)bis[(4-phenyl-1-piperazinyl)methanone] | C34H34N4O4

(2,6-Dimethylfuro[2,3-f][1]benzofuran-3,7-diyl)bis[(4-phenyl-1-piperazinyl)methanone]

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID896010

More details:






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

(2,6-Dimethylfuro[2,3-f][1]benzofuran-3,7-diyl)bis[(4-phenyl-1-piperazinyl)methanon] [German] [ACD/IUPAC Name]
(2,6-Dimethylfuro[2,3-f][1]benzofuran-3,7-diyl)bis[(4-phenyl-1-piperazinyl)methanone] [ACD/IUPAC Name]
(2,6-Dimethylfuro[2,3-f][1]benzofuran-3,7-diyl)bis[(4-phenylpiperazin-1-yl)methanone]
(2,6-Diméthylfuro[2,3-f][1]benzofurane-3,7-diyl)bis[(4-phényl-1-pipérazinyl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(2,6-dimethylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis[1-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
(2,6-dimethylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis[(4-phenylpiperazin-1-yl)methanone]
[2,6-DIMETHYL-3-(4-PHENYLPIPERAZINE-1-CARBONYL)FURO[2,3-F][1]BENZOFURAN-7-YL]-(4-PHENYLPIPERAZIN-1-YL)METHANONE
[2,6-Dimethyl-7-(4-phenyl-piperazine-1-carbonyl)-benzo[1,2-b
1-({2,6-dimethyl-7-[(4-phenyl-1-piperazinyl)carbonyl]furo[2,3-f][1]benzofuran-3-yl}carbonyl)-4-phenylpiperazine
2,6-dimethyl-7-[(4-phenylpiperazinyl)carbonyl]furano[2',3'-5,4]benzo[b]furan-3-yl 4-phenylpiperazinyl ketone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2569/0109491 [DBID]
AG-205/40775712 [DBID]
MLS000547578 [DBID]
SMR000114236 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 789.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 431.0±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 163.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.14
ACD/KOC (pH 5.5): 2769.22
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 455.25
ACD/KOC (pH 7.4): 2782.10
Polar Surface Area: 73 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 436.5±3.0 cm3

Click to predict properties on the Chemicalize site






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