ChemSpider 2D Image | N-[2-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3-methoxy-4-nitrobenzamide | C24H32N4O8S

N-[2-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3-methoxy-4-nitrobenzamide

  • Molecular FormulaC24H32N4O8S
  • Average mass536.598 Da
  • Monoisotopic mass536.194092 Da
  • ChemSpider ID66107635

More details:

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

Benzamide, N-[2-[4-[[[[(3-butoxypropyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-3-methoxy-4-nitro- [ACD/Index Name]
N-[2-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3-methoxy-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-[2-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3-methoxy-4-nitrobenzamide [ACD/IUPAC Name]
N-[2-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}phényl)éthyl]-3-méthoxy-4-nitrobenzamide [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: 1.562
Molar Refractivity: 136.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 8.38
ACD/KOC (pH 5.5): 91.97
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.61
Polar Surface Area: 177 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 421.3±3.0 cm3

Click to predict properties on the Chemicalize site


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