Found 210 results

Search term: MF = 'C_{29}H_{25}Cl_{2}N_{3}O_{4}'
ChemSpider 2D Image | 5-(2,4-Dichlorophenyl)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}-2-furamide | C29H25Cl2N3O4

5-(2,4-Dichlorophenyl)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}-2-furamide

  • Molecular FormulaC29H25Cl2N3O4
  • Average mass550.432 Da
  • Monoisotopic mass549.122192 Da
  • ChemSpider ID25974596

More details:

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

2-Furancarboxamide, 5-(2,4-dichlorophenyl)-N-[4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
5-(2,4-Dichlorophenyl)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}-2-furamide [ACD/IUPAC Name]
5-(2,4-Dichlorophényl)-N-{4-[4-(4-méthoxybenzoyl)-1-pipérazinyl]phényl}-2-furamide [French] [ACD/IUPAC Name]
5-(2,4-Dichlorphenyl)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}-2-furamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 676.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.1±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5819.33
ACD/KOC (pH 5.5): 17004.75
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6101.30
ACD/KOC (pH 7.4): 17828.70
Polar Surface Area: 75 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 404.6±3.0 cm3

Click to predict properties on the Chemicalize site


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