ChemSpider 2D Image | N-Cyclopropyl-3'-[5-oxo-4-(5-quinolinylamino)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]-3-biphenylcarboxamide | C33H27N5O2

N-Cyclopropyl-3'-[5-oxo-4-(5-quinolinylamino)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]-3-biphenylcarboxamide

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID76757401

More details:

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

[1,1'-Biphenyl]-3-carboxamide, N-cyclopropyl-3'-[5,6,7,8-tetrahydro-5-oxo-4-(5-quinolinylamino)-1,6-naphthyridin-2-yl]- [ACD/Index Name]
3'-[4-(5-Chinolinylamino)-5-oxo-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]-N-cyclopropyl-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-3'-[5-oxo-4-(5-quinoléinylamino)-5,6,7,8-tétrahydro-1,6-naphtyridin-2-yl]-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-3'-[5-oxo-4-(5-quinolinylamino)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]-3-biphenylcarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 834.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 458.3±34.3 °C
Index of Refraction: 1.747
Molar Refractivity: 153.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1056.53
ACD/KOC (pH 5.5): 4776.58
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1310.63
ACD/KOC (pH 7.4): 5925.36
Polar Surface Area: 96 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 377.8±5.0 cm3

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