ChemSpider 2D Image | N-[(3R)-3-Amino-4-(2,4,5-trifluorophenyl)butyl]-3'-(trifluoromethyl)-4-biphenylcarboxamide | C24H20F6N2O

N-[(3R)-3-Amino-4-(2,4,5-trifluorophenyl)butyl]-3'-(trifluoromethyl)-4-biphenylcarboxamide

  • Molecular FormulaC24H20F6N2O
  • Average mass466.419 Da
  • Monoisotopic mass466.147980 Da
  • ChemSpider ID35035813

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butyl]-3'-(trifluoromethyl)- [ACD/Index Name]
N-[(3R)-3-Amino-4-(2,4,5-trifluorophenyl)butyl]-3'-(trifluoromethyl)-4-biphenylcarboxamide [ACD/IUPAC Name]
N-[(3R)-3-Amino-4-(2,4,5-trifluorophényl)butyl]-3'-(trifluorométhyl)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
N-[(3r)-3-Amino-4-(2,4,5-Trifluorophenyl)butyl]-3'-(Trifluoromethyl)biphenyl-4-Carboxamide
N-[(3R)-3-Amino-4-(2,4,5-trifluorphenyl)butyl]-3'-(trifluormethyl)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
D5C

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 14.02
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 94.84
ACD/KOC (pH 7.4): 317.59
Polar Surface Area: 55 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 355.5±3.0 cm3

Click to predict properties on the Chemicalize site


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