ChemSpider 2D Image | N'-(2,5-Difluorobenzyl)-4-[(3-oxo-1-piperazinyl)sulfonyl]benzohydrazide | C18H18F2N4O4S

N'-(2,5-Difluorobenzyl)-4-[(3-oxo-1-piperazinyl)sulfonyl]benzohydrazide

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID30386468

More details:

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

Benzoic acid, 4-[(3-oxo-1-piperazinyl)sulfonyl]-, 2-[(2,5-difluorophenyl)methyl]hydrazide [ACD/Index Name]
N'-(2,5-Difluorbenzyl)-4-[(3-oxo-1-piperazinyl)sulfonyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-(2,5-Difluorobenzyl)-4-[(3-oxo-1-piperazinyl)sulfonyl]benzohydrazide [ACD/IUPAC Name]
N'-(2,5-Difluorobenzyl)-4-[(3-oxo-1-pipérazinyl)sulfonyl]benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 101.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.12
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 74.10
Polar Surface Area: 116 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 295.6±3.0 cm3

Click to predict properties on the Chemicalize site


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