ChemSpider 2D Image | N-[2-Methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamide | C34H37N5O4

N-[2-Methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC34H37N5O4
  • Average mass579.689 Da
  • Monoisotopic mass579.284546 Da
  • ChemSpider ID24808321

More details:

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

Benzamide, N-[3-[1,6-dihydro-1-methyl-5-[[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-methylphenyl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
N-[2-Methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[2-Methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[2-Méthyl-3-(1-méthyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phényl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Kinome_3670

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

Density: 1.3±0.1 g/cm3
Boiling Point: 736.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.0±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 167.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.36
ACD/KOC (pH 5.5): 1938.84
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.62
ACD/KOC (pH 7.4): 1982.64
Polar Surface Area: 104 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 456.9±3.0 cm3

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