Found 923 results

Search term: MF = 'C_{20}H_{24}FN_{5}O'
ChemSpider 2D Image | N-(4-Fluorobenzyl)-4-(5,6,7,8-tetrahydro-3-cinnolinyl)-1-piperazinecarboxamide | C20H24FN5O

N-(4-Fluorobenzyl)-4-(5,6,7,8-tetrahydro-3-cinnolinyl)-1-piperazinecarboxamide

  • Molecular FormulaC20H24FN5O
  • Average mass369.436 Da
  • Monoisotopic mass369.196503 Da
  • ChemSpider ID35008354

More details:

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

1-Piperazinecarboxamide, N-[(4-fluorophenyl)methyl]-4-(5,6,7,8-tetrahydro-3-cinnolinyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-4-(5,6,7,8-tetrahydro-3-cinnolinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-(5,6,7,8-tetrahydro-3-cinnolinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-(5,6,7,8-tétrahydro-3-cinnolinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
2034349-96-5 [RN]
N-(4-fluorobenzyl)-4-(5,6,7,8-tetrahydrocinnolin-3-yl)piperazine-1-carboxamide
N-[(4-fluorophenyl)methyl]-4-(5,6,7,8-tetrahydrocinnolin-3-yl)piperazine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.4±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 56.85
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.07
ACD/KOC (pH 7.4): 545.87
Polar Surface Area: 61 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 291.0±3.0 cm3

Click to predict properties on the Chemicalize site


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