ChemSpider 2D Image | 5-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)-2-hydroxy-3-(2-methyl-2-propanyl)-N-[4-({[2-(4-morpholinyl)ethyl]sulfonyl}amino)phenyl]benzamide | C27H35N5O7S

5-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)-2-hydroxy-3-(2-methyl-2-propanyl)-N-[4-({[2-(4-morpholinyl)ethyl]sulfonyl}amino)phenyl]benzamide

  • Molecular FormulaC27H35N5O7S
  • Average mass573.661 Da
  • Monoisotopic mass573.225708 Da
  • ChemSpider ID30828680

More details:

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

5-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)-2-hydroxy-3-(2-methyl-2-propanyl)-N-[4-({[2-(4-morpholinyl)ethyl]sulfonyl}amino)phenyl]benzamid [German] [ACD/IUPAC Name]
5-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)-2-hydroxy-3-(2-methyl-2-propanyl)-N-[4-({[2-(4-morpholinyl)ethyl]sulfonyl}amino)phenyl]benzamide [ACD/IUPAC Name]
5-(2,4-Dioxotétrahydro-1(2H)-pyrimidinyl)-2-hydroxy-3-(2-méthyl-2-propanyl)-N-[4-({[2-(4-morpholinyl)éthyl]sulfonyl}amino)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(1,1-dimethylethyl)-2-hydroxy-N-[4-[[[2-(4-morpholinyl)ethyl]sulfonyl]amino]phenyl]-5-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 148.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 58.68
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.52
ACD/KOC (pH 7.4): 180.19
Polar Surface Area: 166 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 416.3±3.0 cm3

Click to predict properties on the Chemicalize site


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