ChemSpider 2D Image | N-{3-[4-Hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide | C24H28N6O6S2

N-{3-[4-Hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID23300710

More details:

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

1-Pyrrolidinesulfonamide, N-[3-[1,2-dihydro-4-hydroxy-1-(3-methylbutyl)-2-oxo-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl]- [ACD/Index Name]
N-{3-[4-Hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide [ACD/IUPAC Name]
N-{3-[4-Hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinsulfonamid [German] [ACD/IUPAC Name]
N-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}pyrrolidine-1-sulfonamide
N-{3-[4-Hydroxy-1-(3-méthylbutyl)-2-oxo-1,2-dihydro-1,8-naphtyridin-3-yl]-1,1-dioxydo-2H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide [French] [ACD/IUPAC Name]
pyrrolidine-1-sulfonic acid {3-[4-hydroxy-1-(3-methyl-butyl)-2-oxo-1,2-dihydro-[1,8]naphthyridin-3-yl]-1,1-dioxo-1,4-dihydro-1λ*6*-benzo[1,2,4]thiadiazin-7-yl}-amide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 750.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 407.5±35.7 °C
Index of Refraction: 1.743
Molar Refractivity: 141.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.27
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 349.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement