ChemSpider 2D Image | N-(3-Methyl-1-oxo-1-{2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}-2-butanyl)-3-(4-morpholinylsulfonyl)benzamide | C29H40N6O6S

N-(3-Methyl-1-oxo-1-{2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}-2-butanyl)-3-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC29H40N6O6S
  • Average mass600.729 Da
  • Monoisotopic mass600.273010 Da
  • ChemSpider ID3659188

More details:

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

N-(3-Methyl-1-oxo-1-{2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}-2-butanyl)-3-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Methyl-1-oxo-1-{2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}-2-butanyl)-3-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-(3-Méthyl-1-oxo-1-{2-[3-(4-phényl-1-pipérazinyl)propanoyl]hydrazino}-2-butanyl)-3-(4-morpholinylsulfonyl)benzamide [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: 1.590
Molar Refractivity: 159.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.89
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 112.95
Polar Surface Area: 149 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 473.1±3.0 cm3

Click to predict properties on the Chemicalize site


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