ChemSpider 2D Image | Isobutyl (3Z)-2-oxo-3-[(4-sulfamoylphenyl)hydrazono]-5-indolinecarboxylate | C19H20N4O5S

Isobutyl (3Z)-2-oxo-3-[(4-sulfamoylphenyl)hydrazono]-5-indolinecarboxylate

  • Molecular FormulaC19H20N4O5S
  • Average mass416.451 Da
  • Monoisotopic mass416.115448 Da
  • ChemSpider ID34948924

More details:

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

(3Z)-2-Oxo-3-[(4-sulfamoylphényl)hydrazono]-5-indolinecarboxylate d'isobutyle [French] [ACD/IUPAC Name]
1H-Indole-5-carboxylic acid, 3-[2-[4-(aminosulfonyl)phenyl]hydrazinylidene]-2,3-dihydro-2-oxo-, 2-methylpropyl ester, (3Z)- [ACD/Index Name]
2-Methylpropyl (3z)-2-Oxo-3-[2-(4-Sulfamoylphenyl)hydrazinylidene]-2,3-Dihydro-1h-Indole-5-Carboxylate
Isobutyl (3Z)-2-oxo-3-[(4-sulfamoylphenyl)hydrazono]-5-indolinecarboxylate [ACD/IUPAC Name]
Isobutyl-(3Z)-2-oxo-3-[(4-sulfamoylphenyl)hydrazono]-5-indolincarboxylat [German] [ACD/IUPAC Name]
CS262

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.03
ACD/KOC (pH 5.5): 652.31
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 55.19
ACD/KOC (pH 7.4): 599.68
Polar Surface Area: 148 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 283.3±7.0 cm3

Click to predict properties on the Chemicalize site


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