ChemSpider 2D Image | N-{3-[(1E)-N-{[(4-Ethoxyphenyl)(phenylsulfonyl)amino]acetyl}ethanehydrazonoyl]phenyl}acetamide | C26H28N4O5S

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

  • Molecular FormulaC26H28N4O5S
  • Average mass508.589 Da
  • Monoisotopic mass508.178040 Da
  • ChemSpider ID7871487

  • 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)(phenylsulfonyl)amino]acetyl}ethanehydrazonoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[(4-Ethoxyphenyl)(phenylsulfonyl)amino]acetyl}ethanehydrazonoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{3-[(1E)-N-{2-[(4-Éthoxyphényl)(phénylsulfonyl)amino]acétyl}ethanehydrazonoyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{(1E)-2-[3-(acetylamino)phenyl]-1-azaprop-1-enyl}-2-[(4-ethoxyphenyl)(phenylsulfonyl)amino]acetamide
N-{3-[(1E)-1-({2-[N-(4-ETHOXYPHENYL)BENZENESULFONAMIDO]ACETAMIDO}IMINO)ETHYL]PHENYL}ACETAMIDE
N-{3-[1-({2-[Benzenesulfonyl-(4-ethoxy-phenyl)-amino]-acetyl}-hydrazono)-ethyl]-phenyl}-acetamide

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

A0652/0030285 [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: 1.602
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.37
ACD/KOC (pH 5.5): 567.30
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.37
ACD/KOC (pH 7.4): 567.29
Polar Surface Area: 126 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 408.7±7.0 cm3

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