ChemSpider 2D Image | N'-{3-Hydroxy-1-phenyl-4-[2-(phenylacetyl)-1-propylhydrazino]-2-butanyl}-N,N-dipropyl-5-sulfamoylisophthalamide | C35H47N5O6S

N'-{3-Hydroxy-1-phenyl-4-[2-(phenylacetyl)-1-propylhydrazino]-2-butanyl}-N,N-dipropyl-5-sulfamoylisophthalamide

  • Molecular FormulaC35H47N5O6S
  • Average mass665.843 Da
  • Monoisotopic mass665.324707 Da
  • ChemSpider ID8365457

More details:

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

Benzeneacetic acid, 2-[3-[[3-(aminosulfonyl)-5-[(dipropylamino)carbonyl]benzoyl]amino]-2-hydroxy-4-phenylbutyl]-2-propylhydrazide [ACD/Index Name]
N'-{3-Hydroxy-1-phényl-4-[2-(2-phénylacétyl)-1-propylhydrazino]-2-butanyl}-N,N-dipropyl-5-sulfamoylisophtalamide [French] [ACD/IUPAC Name]
N'-{3-Hydroxy-1-phenyl-4-[2-(phenylacetyl)-1-propylhydrazino]-2-butanyl}-N,N-dipropyl-5-sulfamoylisophthalamid [German] [ACD/IUPAC Name]
N'-{3-Hydroxy-1-phenyl-4-[2-(phenylacetyl)-1-propylhydrazino]-2-butanyl}-N,N-dipropyl-5-sulfamoylisophthalamide [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: 1.591
Molar Refractivity: 184.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.20
ACD/KOC (pH 5.5): 1887.87
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.93
ACD/KOC (pH 7.4): 1878.87
Polar Surface Area: 171 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 545.0±3.0 cm3

Click to predict properties on the Chemicalize site


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