ChemSpider 2D Image | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[4-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}sulfamoyl)phenyl]ethyl}acetamide | C25H26N6O6S

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[4-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}sulfamoyl)phenyl]ethyl}acetamide

  • Molecular FormulaC25H26N6O6S
  • Average mass538.576 Da
  • Monoisotopic mass538.163452 Da
  • ChemSpider ID66102618

More details:

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[4-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}sulfamoyl)phenyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[4-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}sulfamoyl)phenyl]ethyl}acetamide [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[4-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}sulfamoyl)phényl]éthyl}acétamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, 1,3-dihydro-N-[2-[4-[[[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-1,3-dioxo- [ACD/Index Name]

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: 1.686
Molar Refractivity: 140.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 370.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement