Found 130 results

Search term: MF = 'C_{29}H_{30}F_{3}N_{3}O_{2}'
ChemSpider 2D Image | 2-{4-[(3-Phenylpropanoyl)amino]-1-piperidinyl}-N-[3-(trifluoromethyl)benzyl]benzamide | C29H30F3N3O2

2-{4-[(3-Phenylpropanoyl)amino]-1-piperidinyl}-N-[3-(trifluoromethyl)benzyl]benzamide

  • Molecular FormulaC29H30F3N3O2
  • Average mass509.563 Da
  • Monoisotopic mass509.229004 Da
  • ChemSpider ID22662982

More details:

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

2-{4-[(3-Phenylpropanoyl)amino]-1-piperidinyl}-N-[3-(trifluormethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
2-{4-[(3-Phenylpropanoyl)amino]-1-piperidinyl}-N-[3-(trifluoromethyl)benzyl]benzamide [ACD/IUPAC Name]
2-{4-[(3-Phénylpropanoyl)amino]-1-pipéridinyl}-N-[3-(trifluorométhyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzenepropanamide, N-[1-[2-[[[[3-(trifluoromethyl)phenyl]methyl]amino]carbonyl]phenyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 703.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.5±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 136.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1353.25
ACD/KOC (pH 5.5): 6049.94
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1367.26
ACD/KOC (pH 7.4): 6112.58
Polar Surface Area: 61 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 399.5±5.0 cm3

Click to predict properties on the Chemicalize site


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