ChemSpider 2D Image | N-[2-(3-Fluorophenyl)ethyl]-2-(4-{4-[(1-methoxy-2-propanyl)amino]-1-piperidinyl}phenyl)acetamide | C25H34FN3O2

N-[2-(3-Fluorophenyl)ethyl]-2-(4-{4-[(1-methoxy-2-propanyl)amino]-1-piperidinyl}phenyl)acetamide

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22215141

More details:

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

Benzeneacetamide, N-[2-(3-fluorophenyl)ethyl]-4-[4-[(2-methoxy-1-methylethyl)amino]-1-piperidinyl]- [ACD/Index Name]
N-[2-(3-Fluorophenyl)ethyl]-2-(4-{4-[(1-methoxy-2-propanyl)amino]-1-piperidinyl}phenyl)acetamide [ACD/IUPAC Name]
N-[2-(3-Fluorophényl)éthyl]-2-(4-{4-[(1-méthoxy-2-propanyl)amino]-1-pipéridinyl}phényl)acétamide [French] [ACD/IUPAC Name]
N-[2-(3-Fluorphenyl)ethyl]-2-(4-{4-[(1-methoxy-2-propanyl)amino]-1-piperidinyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(3-FLUOROPHENYL)ETHYL]-2-(4-{4-[(1-METHOXYPROPAN-2-YL)AMINO]PIPERIDIN-1-YL}PHENYL)ACETAMIDE
N-[2-(3-fluorophenyl)ethyl]-2-(4-{4-[(2-methoxy-1-methylethyl)amino]-1-piperidinyl}phenyl)acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 622.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 9.14
ACD/KOC (pH 7.4): 55.63
Polar Surface Area: 54 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 373.0±5.0 cm3

Click to predict properties on the Chemicalize site


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