ChemSpider 2D Image | 2-(4-{(Z)-[({[(4-Acetamidophenyl)sulfonyl](methyl)amino}acetyl)hydrazono]methyl}phenoxy)-N-(4-methylphenyl)acetamide | C27H29N5O6S

2-(4-{(Z)-[({[(4-Acetamidophenyl)sulfonyl](methyl)amino}acetyl)hydrazono]methyl}phenoxy)-N-(4-methylphenyl)acetamide

  • Molecular FormulaC27H29N5O6S
  • Average mass551.614 Da
  • Monoisotopic mass551.183838 Da
  • ChemSpider ID13016373

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-{(Z)-[({[(4-Acetamidophenyl)sulfonyl](methyl)amino}acetyl)hydrazono]methyl}phenoxy)-N-(4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{(Z)-[({[(4-Acetamidophenyl)sulfonyl](methyl)amino}acetyl)hydrazono]methyl}phenoxy)-N-(4-methylphenyl)acetamide [ACD/IUPAC Name]
2-(4-{(Z)-[(2-{[(4-Acétamidophényl)sulfonyl](méthyl)amino}acétyl)hydrazono]méthyl}phénoxy)-N-(4-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2-[(4-ACETAMIDOPHENYL)SULFONYL-METHYLAMINO]-N-[(Z)-[4-[2-(4-METHYLANILINO)-2-OXOETHOXY]PHENYL]METHYLIDENEAMINO]ACETAMIDE
2-{4-[(1Z)-{[2-(N-METHYL4-ACETAMIDOBENZENESULFONAMIDO)ACETAMIDO]IMINO}METHYL]PHENOXY}-N-(4-METHYLPHENYL)ACETAMIDE

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: 1.614
Molar Refractivity: 148.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.32
ACD/KOC (pH 5.5): 1782.00
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.32
ACD/KOC (pH 7.4): 1781.97
Polar Surface Area: 155 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 426.6±7.0 cm3

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