ChemSpider 2D Image | N-{3-[1-(3-Methylbutyl)-2,4-dioxo-1,2,3,4-tetrahydro-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide | C24H28N6O6S2

N-{3-[1-(3-Methylbutyl)-2,4-dioxo-1,2,3,4-tetrahydro-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID8274873

More details:

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

1-Pyrrolidinesulfonamide, N-[1,1-dioxido-3-[1,2,3,4-tetrahydro-1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-yl]-4H-1,2,4-benzothiadiazin-7-yl]- [ACD/Index Name]
N-{3-[1-(3-Methylbutyl)-2,4-dioxo-1,2,3,4-tetrahydro-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide [ACD/IUPAC Name]
N-{3-[1-(3-Methylbutyl)-2,4-dioxo-1,2,3,4-tetrahydro-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinsulfonamid [German] [ACD/IUPAC Name]
N-{3-[1-(3-Méthylbutyl)-2,4-dioxo-1,2,3,4-tétrahydro-1,8-naphtyridin-3-yl]-1,1-dioxydo-4H-1,2,4-benzothiadiazin-7-yl}-1-pyrrolidinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 843.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 464.1±37.1 °C
Index of Refraction: 1.743
Molar Refractivity: 141.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 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


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