ChemSpider 2D Image | N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-[(~2~H_8_)-4-morpholinylmethyl]-3-biphenylcarboxamide | C34H36D8N4O4

N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-[(2H8)-4-morpholinylmethyl]-3-biphenylcarboxamide

  • Molecular FormulaC34H36D8N4O4
  • Average mass580.787 Da
  • Monoisotopic mass580.386475 Da
  • ChemSpider ID114810303

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl]-3-carboxamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-(4-morpholinyl-d8-methyl)- [ACD/Index Name]
N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-[(2H8)-4-morpholinylmethyl]-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-[(2H8)-4-morpholinylmethyl]-3-biphenylcarboxamide [ACD/IUPAC Name]
N-[(4,6-Diméthyl-2-oxo-1,2-dihydro-3-pyridinyl)méthyl]-5-[éthyl(tétrahydro-2H-pyran-4-yl)amino]-4-méthyl-4'-[(2H8)-4-morpholinylméthyl]-3-biphénylcarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 750.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.9±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 166.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 4.16
ACD/KOC (pH 5.5): 54.49
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.06
ACD/KOC (pH 7.4): 380.50
Polar Surface Area: 83 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 492.4±3.0 cm3

Click to predict properties on the Chemicalize site


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