ChemSpider 2D Image | N-[2-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4-dimethoxybenzamide | C24H33N3O8S

N-[2-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4-dimethoxybenzamide

  • Molecular FormulaC24H33N3O8S
  • Average mass523.599 Da
  • Monoisotopic mass523.198853 Da
  • ChemSpider ID66113739

More details:

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

Benzamide, N-[2-[4-[[[[bis(2-methoxyethyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-3,4-dimethoxy- [ACD/Index Name]
N-[2-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-[2-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4-dimethoxybenzamide [ACD/IUPAC Name]
N-[2-(4-{[Bis(2-méthoxyéthyl)carbamoyl]sulfamoyl}phényl)éthyl]-3,4-diméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 134.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.67
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 141 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 421.7±3.0 cm3

Click to predict properties on the Chemicalize site


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