ChemSpider 2D Image | 1-Methyl-N-(5-nitro-2-oxo-1,2-dihydro-4-pyrimidinyl)-2-oxo-5-indolinesulfonamide | C13H11N5O6S

1-Methyl-N-(5-nitro-2-oxo-1,2-dihydro-4-pyrimidinyl)-2-oxo-5-indolinesulfonamide

  • Molecular FormulaC13H11N5O6S
  • Average mass365.321 Da
  • Monoisotopic mass365.042999 Da
  • ChemSpider ID65875312

More details:

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

1H-Indole-5-sulfonamide, N-(1,2-dihydro-5-nitro-2-oxo-4-pyrimidinyl)-2,3-dihydro-1-methyl-2-oxo- [ACD/Index Name]
1-Methyl-N-(5-nitro-2-oxo-1,2-dihydro-4-pyrimidinyl)-2-oxo-5-indolinesulfonamide [ACD/IUPAC Name]
1-Méthyl-N-(5-nitro-2-oxo-1,2-dihydro-4-pyrimidinyl)-2-oxo-5-indolinesulfonamide [French] [ACD/IUPAC Name]
1-Methyl-N-(5-nitro-2-oxo-1,2-dihydro-4-pyrimidinyl)-2-oxo-5-indolinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.789
Molar Refractivity: 84.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 88.7±7.0 dyne/cm
Molar Volume: 200.6±7.0 cm3

Click to predict properties on the Chemicalize site


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