ChemSpider 2D Image | 2-{4-[(E)-({[(2-Chlorophenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(4-fluorophenyl)acetamide (non-preferred name) | C24H22ClFN4O5S

2-{4-[(E)-({[(2-Chlorophenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(4-fluorophenyl)acetamide (non-preferred name)

  • Molecular FormulaC24H22ClFN4O5S
  • Average mass532.972 Da
  • Monoisotopic mass532.098328 Da
  • ChemSpider ID81251291

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(E)-({[(2-Chlorophenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(4-fluorophenyl)acetamide (non-preferred name) [ACD/IUPAC Name]
2-{4-[(E)-({[(2-Chlorphenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(4-fluorphenyl)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
2-{4-[(E)-({2-[(2-Chlorophényl)(méthylsulfonyl)amino]acétyl}hydrazono)méthyl]phénoxy}-N-(4-fluorophényl)acétamide (non-preferred name) [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: 1.612
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.85
ACD/KOC (pH 5.5): 2369.81
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.81
ACD/KOC (pH 7.4): 2369.52
Polar Surface Area: 126 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 390.5±7.0 cm3

Click to predict properties on the Chemicalize site


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