ChemSpider 2D Image | N-{2-[(1-Benzyl-4-piperidinyl)carbamoyl]-4-fluorophenyl}-1-pyrrolidinecarboxamide | C24H29FN4O2

N-{2-[(1-Benzyl-4-piperidinyl)carbamoyl]-4-fluorophenyl}-1-pyrrolidinecarboxamide

  • Molecular FormulaC24H29FN4O2
  • Average mass424.511 Da
  • Monoisotopic mass424.227448 Da
  • ChemSpider ID27324681

More details:

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

1-Pyrrolidinecarboxamide, N-[4-fluoro-2-[[[1-(phenylmethyl)-4-piperidinyl]amino]carbonyl]phenyl]- [ACD/Index Name]
N-{2-[(1-Benzyl-4-piperidinyl)carbamoyl]-4-fluorophenyl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-{2-[(1-Benzyl-4-pipéridinyl)carbamoyl]-4-fluorophényl}-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(1-Benzyl-4-piperidinyl)carbamoyl]-4-fluorphenyl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1246049-33-1 [RN]
N-[2-[(1-benzylpiperidin-4-yl)carbamoyl]-4-fluorophenyl]pyrrolidine-1-carboxamide
N-{2-[(1-benzylpiperidin-4-yl)carbamoyl]-4-fluorophenyl}pyrrolidine-1-carboxamide
Pyrrolidine-1-carboxylic acid [2-(1-benzyl-piperidin-4-ylcarbamoyl)-4-fluoro-phenyl]-amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 118.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 16.67
ACD/KOC (pH 7.4): 158.20
Polar Surface Area: 65 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 334.5±5.0 cm3

Click to predict properties on the Chemicalize site


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