ChemSpider 2D Image | N-Methyl-N-phenyl-3-({2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}carbonyl)benzenesulfonamide | C27H31N5O4S

N-Methyl-N-phenyl-3-({2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}carbonyl)benzenesulfonamide

  • Molecular FormulaC27H31N5O4S
  • Average mass521.631 Da
  • Monoisotopic mass521.209656 Da
  • ChemSpider ID3171321

More details:

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

1-Piperazinepropanoic acid, 4-phenyl-, 2-[3-[(methylphenylamino)sulfonyl]benzoyl]hydrazide [ACD/Index Name]
N-Methyl-N-phenyl-3-({2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
N-Méthyl-N-phényl-3-({2-[3-(4-phényl-1-pipérazinyl)propanoyl]hydrazino}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-N-phenyl-3-({2-[3-(4-phenyl-1-piperazinyl)propanoyl]hydrazino}carbonyl)benzolsulfonamid [German] [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: 1.628
Molar Refractivity: 143.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 38.64
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 19.87
ACD/KOC (pH 7.4): 288.28
Polar Surface Area: 110 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 405.2±3.0 cm3

Click to predict properties on the Chemicalize site


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