ChemSpider 2D Image | N-[2-(4-{[(3-Acetamidopropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4,5-trimethoxybenzamide | C24H32N4O8S

N-[2-(4-{[(3-Acetamidopropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4,5-trimethoxybenzamide

  • Molecular FormulaC24H32N4O8S
  • Average mass536.598 Da
  • Monoisotopic mass536.194092 Da
  • ChemSpider ID66104898

More details:

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

Benzamide, N-[2-[4-[[[[[3-(acetylamino)propyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[2-(4-{[(3-Acetamidopropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[2-(4-{[(3-Acetamidopropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[2-(4-{[(3-Acétamidopropyl)carbamoyl]sulfamoyl}phényl)éthyl]-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 136.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.85
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 424.0±3.0 cm3

Click to predict properties on the Chemicalize site


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