ChemSpider 2D Image | N-[3-(N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl)phenyl]benzamide | C27H30N4O5S

N-[3-(N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl)phenyl]benzamide

  • Molecular FormulaC27H30N4O5S
  • Average mass522.616 Da
  • Monoisotopic mass522.193665 Da
  • ChemSpider ID2614804

More details:

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

N-[3-(N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl)phenyl]benzamid [German] [ACD/IUPAC Name]
N-[3-(N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl)phenyl]benzamide [ACD/IUPAC Name]
N-[3-(N-{2-[(4-Éthoxyphényl)(méthylsulfonyl)amino]propanoyl}ethanehydrazonoyl)phényl]benzamide [French] [ACD/IUPAC Name]
N-[3-(N-{2-[4-ethoxy(methylsulfonyl)anilino]propanoyl}ethanehydrazonoyl)phenyl]benzamide

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

MLS000539724 [DBID]
SMR000162040 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 144.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.33
ACD/KOC (pH 5.5): 832.18
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.33
ACD/KOC (pH 7.4): 832.17
Polar Surface Area: 126 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 423.9±7.0 cm3

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