ChemSpider 2D Image | N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)-5-(tetrahydro-2H-pyran-4-ylamino)-3-biphenylcarboxamide | C32H40N4O4

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

  • Molecular FormulaC32H40N4O4
  • Average mass544.684 Da
  • Monoisotopic mass544.304932 Da
  • ChemSpider ID58947451

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]-4-methyl-4'-(4-morpholinylmethyl)-5-[(tetrahydro-2H-pyran-4-yl)amino]- [ACD/Index Name]
N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)-5-(tetrahydro-2H-pyran-4-ylamino)-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)-5-(tetrahydro-2H-pyran-4-ylamino)-3-biphenylcarboxamide [ACD/IUPAC Name]
N-[(4,6-Diméthyl-2-oxo-1,2-dihydro-3-pyridinyl)méthyl]-4-méthyl-4'-(4-morpholinylméthyl)-5-(tétrahydro-2H-pyran-4-ylamino)-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: 749.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 407.0±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 156.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 5.39
ACD/KOC (pH 5.5): 69.21
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.47
ACD/KOC (pH 7.4): 403.67
Polar Surface Area: 92 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 457.3±3.0 cm3

Click to predict properties on the Chemicalize site


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