Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 5-(Dimethylsulfamoyl)-2-methoxy-N-[(4-methoxy-6-methyl-5-oxo-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]benzamide | C23H27N3O8S

5-(Dimethylsulfamoyl)-2-methoxy-N-[(4-methoxy-6-methyl-5-oxo-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]benzamide

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID60564555

More details:

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

5-(Dimethylsulfamoyl)-2-methoxy-N-[(4-methoxy-6-methyl-5-oxo-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isochinolin-9-yl)methyl]benzamid [German] [ACD/IUPAC Name]
5-(Diméthylsulfamoyl)-2-méthoxy-N-[(4-méthoxy-6-méthyl-5-oxo-5,6,7,8-tétrahydro[1,3]dioxolo[4,5-g]isoquinoléin-9-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
5-(Dimethylsulfamoyl)-2-methoxy-N-[(4-methoxy-6-methyl-5-oxo-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]benzamide [ACD/IUPAC Name]
Benzamide, 5-[(dimethylamino)sulfonyl]-2-methoxy-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl-5-oxo-1,3-dioxolo[4,5-g]isoquinolin-9-yl)methyl]- [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: 1.596
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.85
ACD/KOC (pH 5.5): 228.39
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.85
ACD/KOC (pH 7.4): 228.39
Polar Surface Area: 132 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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