ChemSpider 2D Image | N-(5-(1-(3-(2,2-bis(4-fluorophenyl)acetylamino)propyl)piperidin-4-yl)-2,4-difluorophenyl)isobutyramide | C32H35F4N3O2

N-(5-(1-(3-(2,2-bis(4-fluorophenyl)acetylamino)propyl)piperidin-4-yl)-2,4-difluorophenyl)isobutyramide

  • Molecular FormulaC32H35F4N3O2
  • Average mass569.633 Da
  • Monoisotopic mass569.266541 Da
  • ChemSpider ID8613405

More details:

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

Benzeneacetamide, N-[3-[4-[2,4-difluoro-5-[(2-methyl-1-oxopropyl)amino]phenyl]-1-piperidinyl]propyl]-4-fluoro-α-(4-fluorophenyl)- [ACD/Index Name]
N-(5-(1-(3-(2,2-bis(4-fluorophenyl)acetylamino)propyl)piperidin-4-yl)-2,4-difluorophenyl)isobutyramide
N-{5-[1-(3-{[2,2-Bis(4-fluorophényl)acétyl]amino}propyl)-4-pipéridinyl]-2,4-difluorophényl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-{5-[1-(3-{[Bis(4-fluorophenyl)acetyl]amino}propyl)-4-piperidinyl]-2,4-difluorophenyl}-2-methylpropanamide [ACD/IUPAC Name]
N-{5-[1-(3-{[bis(4-fluorophenyl)acetyl]amino}propyl)piperidin-4-yl]-2,4-difluorophenyl}-2-methylpropanamide
N-{5-[1-(3-{[Bis(4-fluorphenyl)acetyl]amino}propyl)-4-piperidinyl]-2,4-difluorphenyl}-2-methylpropanamid [German] [ACD/IUPAC Name]
CHEMBL243355
SNAP-102739

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

Density: 1.2±0.1 g/cm3
Boiling Point: 700.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.4±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 150.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 6.10
ACD/KOC (pH 5.5): 19.61
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 202.95
ACD/KOC (pH 7.4): 652.08
Polar Surface Area: 61 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 462.6±3.0 cm3

Click to predict properties on the Chemicalize site


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