ChemSpider 2D Image | GSK-364735 | C19H18FN3O4

GSK-364735

  • Molecular FormulaC19H18FN3O4
  • Average mass371.362 Da
  • Monoisotopic mass371.128143 Da
  • ChemSpider ID26366844

More details:

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

1,5-Naphthyridine-3-carboxamide, 7-[(4-fluorophenyl)methyl]-1,2-dihydro-4-hydroxy-N-(2-hydroxyethyl)-1-methyl-2-oxo- [ACD/Index Name]
7-(4-Fluorbenzyl)-4-hydroxy-N-(2-hydroxyethyl)-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridin-3-carboxamid [German] [ACD/IUPAC Name]
7-(4-Fluorobenzyl)-4-hydroxy-N-(2-hydroxyethyl)-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide [ACD/IUPAC Name]
7-(4-Fluorobenzyl)-4-hydroxy-N-(2-hydroxyéthyl)-1-méthyl-2-oxo-1,2-dihydro-1,5-naphtyridine-3-carboxamide [French] [ACD/IUPAC Name]
863434-13-3 [RN]
GSK-364735
SXN0KXT60S
7-?[(4-?fluorophenyl)?methyl]?-?1,?2-?dihydro-?4-?hydroxy-?N-?(2-?hydroxyethyl)?-?1-?methyl-?2-?oxo-1,?5-?Naphthyridine-?3-?carboxamide
957298-76-9 [RN]
naphthyridinone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.51
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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