ChemSpider 2D Image | N-(2-Furylmethyl)-2-(4-{(E)-[({[(4-methylphenyl)sulfonyl][3-(trifluoromethyl)phenyl]amino}acetyl)hydrazono]methyl}phenoxy)acetamide (non-preferred name) | C30H27F3N4O6S

N-(2-Furylmethyl)-2-(4-{(E)-[({[(4-methylphenyl)sulfonyl][3-(trifluoromethyl)phenyl]amino}acetyl)hydrazono]methyl}phenoxy)acetamide (non-preferred name)

  • Molecular FormulaC30H27F3N4O6S
  • Average mass628.619 Da
  • Monoisotopic mass628.160339 Da
  • ChemSpider ID81253459

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-Furylmethyl)-2-(4-{(E)-[({[(4-methylphenyl)sulfonyl][3-(trifluormethyl)phenyl]amino}acetyl)hydrazono]methyl}phenoxy)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-(4-{(E)-[({[(4-methylphenyl)sulfonyl][3-(trifluoromethyl)phenyl]amino}acetyl)hydrazono]methyl}phenoxy)acetamide (non-preferred name) [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-(4-{(E)-[(2-{[(4-méthylphényl)sulfonyl][3-(trifluorométhyl)phényl]amino}acétyl)hydrazono]méthyl}phénoxy)acétamide (non-preferred name) [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: 1.593
Molar Refractivity: 157.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3268.38
ACD/KOC (pH 5.5): 11406.53
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3268.11
ACD/KOC (pH 7.4): 11405.59
Polar Surface Area: 139 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 466.4±7.0 cm3

Click to predict properties on the Chemicalize site


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