ChemSpider 2D Image | N-(4-{[(3-Isopropoxypropyl)carbamoyl]sulfamoyl}benzyl)-3,4,5-trimethoxybenzamide | C24H33N3O8S

N-(4-{[(3-Isopropoxypropyl)carbamoyl]sulfamoyl}benzyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC24H33N3O8S
  • Average mass523.599 Da
  • Monoisotopic mass523.198853 Da
  • ChemSpider ID66484756

More details:

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

Benzamide, 3,4,5-trimethoxy-N-[[4-[[[[[3-(1-methylethoxy)propyl]amino]carbonyl]amino]sulfonyl]phenyl]methyl]- [ACD/Index Name]
N-(4-{[(3-Isopropoxypropyl)carbamoyl]sulfamoyl}benzyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(4-{[(3-Isopropoxypropyl)carbamoyl]sulfamoyl}benzyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(4-{[(3-Isopropoxypropyl)carbamoyl]sulfamoyl}benzyl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 134.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 19.08
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.98
Polar Surface Area: 150 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 424.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement