ChemSpider 2D Image | N'-{4-[1-Butyl-2-(phenylacetyl)hydrazino]-3-hydroxy-1-phenyl-2-butanyl}-5-(dimethylsulfamoyl)-N,N-dipropylisophthalamide | C38H53N5O6S

N'-{4-[1-Butyl-2-(phenylacetyl)hydrazino]-3-hydroxy-1-phenyl-2-butanyl}-5-(dimethylsulfamoyl)-N,N-dipropylisophthalamide

  • Molecular FormulaC38H53N5O6S
  • Average mass707.922 Da
  • Monoisotopic mass707.371643 Da
  • ChemSpider ID8459086

More details:

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

Benzeneacetic acid, 2-butyl-2-[3-[[3-[(dimethylamino)sulfonyl]-5-[(dipropylamino)carbonyl]benzoyl]amino]-2-hydroxy-4-phenylbutyl]hydrazide [ACD/Index Name]
N'-{4-[1-Butyl-2-(2-phénylacétyl)hydrazino]-3-hydroxy-1-phényl-2-butanyl}-5-(diméthylsulfamoyl)-N,N-dipropylisophtalamide [French] [ACD/IUPAC Name]
N'-{4-[1-Butyl-2-(phenylacetyl)hydrazino]-3-hydroxy-1-phenyl-2-butanyl}-5-(dimethylsulfamoyl)-N,N-dipropylisophthalamid [German] [ACD/IUPAC Name]
N'-{4-[1-Butyl-2-(phenylacetyl)hydrazino]-3-hydroxy-1-phenyl-2-butanyl}-5-(dimethylsulfamoyl)-N,N-dipropylisophthalamide [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: 1.578
Molar Refractivity: 198.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1549.96
ACD/KOC (pH 5.5): 6684.73
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1551.76
ACD/KOC (pH 7.4): 6692.49
Polar Surface Area: 148 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 598.0±3.0 cm3

Click to predict properties on the Chemicalize site


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