ChemSpider 2D Image | 2-{4-[({[(4-Chloro-2-methylphenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(1-phenylethyl)acetamide | C27H29ClN4O5S

2-{4-[({[(4-Chloro-2-methylphenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(1-phenylethyl)acetamide

  • Molecular FormulaC27H29ClN4O5S
  • Average mass557.061 Da
  • Monoisotopic mass556.154724 Da
  • ChemSpider ID3622915

More details:

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

2-{4-[({[(4-Chlor-2-methylphenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(1-phenylethyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[({[(4-Chloro-2-methylphenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}-N-(1-phenylethyl)acetamide [ACD/IUPAC Name]
2-{4-[({2-[(4-Chloro-2-méthylphényl)(méthylsulfonyl)amino]acétyl}hydrazono)méthyl]phénoxy}-N-(1-phényléthyl)acétamide [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: 1.604
Molar Refractivity: 149.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 931.50
ACD/KOC (pH 5.5): 4644.54
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 931.43
ACD/KOC (pH 7.4): 4644.18
Polar Surface Area: 126 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 434.0±7.0 cm3

Click to predict properties on the Chemicalize site


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