ChemSpider 2D Image | N-{3-[(1E)-N-({[(4-Ethoxyphenyl)sulfonyl](4-methylphenyl)amino}acetyl)ethanehydrazonoyl]phenyl}acetamide | C27H30N4O5S

N-{3-[(1E)-N-({[(4-Ethoxyphenyl)sulfonyl](4-methylphenyl)amino}acetyl)ethanehydrazonoyl]phenyl}acetamide

  • Molecular FormulaC27H30N4O5S
  • Average mass522.616 Da
  • Monoisotopic mass522.193665 Da
  • ChemSpider ID7866917

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{3-[(1E)-N-({[(4-Ethoxyphenyl)sulfonyl](4-methylphenyl)amino}acetyl)ethanehydrazonoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[(1E)-N-({[(4-Ethoxyphenyl)sulfonyl](4-methylphenyl)amino}acetyl)ethanehydrazonoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{3-[(1E)-N-(2-{[(4-Éthoxyphényl)sulfonyl](4-méthylphényl)amino}acétyl)ethanehydrazonoyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-(3-{(1E)-1-[2-({[(4-ethoxyphenyl)sulfonyl](4-methylphenyl)amino}acetyl)hydrazinylidene]ethyl}phenyl)acetamide (non-preferred name)
N-{3-[(1E)-1-({2-[N-(4-METHYLPHENYL)4-ETHOXYBENZENESULFONAMIDO]ACETAMIDO}IMINO)ETHYL]PHENYL}ACETAMIDE
N-{3-[1-({2-[(4-Ethoxy-benzenesulfonyl)-p-tolyl-amino]-acetyl}-hydrazono)-ethyl]-phenyl}-acetamide

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

BAS 00491342 [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: 3.82
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.14
ACD/KOC (pH 5.5): 2040.09
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.13
ACD/KOC (pH 7.4): 2040.06
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

Click to predict properties on the Chemicalize site


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