ChemSpider 2D Image | N-(5,6-Dimethoxy-4-pyrimidinyl)-4-{(Z)-[1-(4-morpholinylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzenesulfonamide | C25H26N6O6S

N-(5,6-Dimethoxy-4-pyrimidinyl)-4-{(Z)-[1-(4-morpholinylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzenesulfonamide

  • Molecular FormulaC25H26N6O6S
  • Average mass538.576 Da
  • Monoisotopic mass538.163452 Da
  • ChemSpider ID413043

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, 4-[[(3Z)-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene]amino]-N-(5,6-dimethoxy-4-pyrimidinyl)- [ACD/Index Name]
N-(5,6-Dimethoxy-4-pyrimidinyl)-4-{(Z)-[1-(4-morpholinylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
N-(5,6-Dimethoxy-4-pyrimidinyl)-4-{(Z)-[1-(4-morpholinylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzenesulfonamide [ACD/IUPAC Name]
N-(5,6-Diméthoxy-4-pyrimidinyl)-4-{(Z)-[1-(4-morpholinylméthyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidène]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-[1''-(morpholino)methyl-3''-isatinimino]-N-(5',6'-dimethoxy-4'-pyrimidinyl) benzene sulphonamide
4-[1-(morpholino)methyl-3-isatinimino]-N-(5',6'-dimethoxy-4'-pyrimidinyl) benzene sulphonamide
N-(5,6-DIMETHOXYPYRIMIDIN-4-YL)-4-[[1-(MORPHOLIN-4-YLMETHYL)-2-OXOINDOL-3-YLIDENE]AMINO]BENZENESULFONAMIDE

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

AIDS062149 [DBID]
AIDS-062149 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 727.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.5±35.7 °C
Index of Refraction: 1.684
Molar Refractivity: 139.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.54
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.49
Polar Surface Area: 144 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 367.6±7.0 cm3

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