Found 109 results

Search term: MF = 'C_{29}H_{35}F_{2}N_{3}O_{3}'
ChemSpider 2D Image | 2-(2,4-Difluorophenyl)-2-[3-(2,3-dihydro-1H-inden-2-yl)-6-isobutyl-2,5-dioxo-1-piperazinyl]-N-isopropyl-N-methylacetamide | C29H35F2N3O3

2-(2,4-Difluorophenyl)-2-[3-(2,3-dihydro-1H-inden-2-yl)-6-isobutyl-2,5-dioxo-1-piperazinyl]-N-isopropyl-N-methylacetamide

  • Molecular FormulaC29H35F2N3O3
  • Average mass511.603 Da
  • Monoisotopic mass511.264648 Da
  • ChemSpider ID8327986

More details:

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

1-Piperazineacetamide, α-(2,4-difluorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-(1-methylethyl)-6-(2-methylpropyl)-2,5-dioxo- [ACD/Index Name]
2-(2,4-Difluorophenyl)-2-[3-(2,3-dihydro-1H-inden-2-yl)-6-isobutyl-2,5-dioxo-1-piperazinyl]-N-isopropyl-N-methylacetamide [ACD/IUPAC Name]
2-(2,4-Difluorophényl)-2-[3-(2,3-dihydro-1H-indén-2-yl)-6-isobutyl-2,5-dioxo-1-pipérazinyl]-N-isopropyl-N-méthylacétamide [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenyl)-2-[3-(2,3-dihydro-1H-inden-2-yl)-6-isobutyl-2,5-dioxo-1-piperazinyl]-N-isopropyl-N-methylacetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 697.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.7±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 136.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1485.10
ACD/KOC (pH 5.5): 6485.46
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1485.10
ACD/KOC (pH 7.4): 6485.45
Polar Surface Area: 70 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 424.4±3.0 cm3

Click to predict properties on the Chemicalize site


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