ChemSpider 2D Image | 4-[(E)-({[(Phenylsulfonyl)(2-pyridinyl)amino]acetyl}hydrazono)methyl]phenyl benzoate | C27H22N4O5S

4-[(E)-({[(Phenylsulfonyl)(2-pyridinyl)amino]acetyl}hydrazono)methyl]phenyl benzoate

  • Molecular FormulaC27H22N4O5S
  • Average mass514.552 Da
  • Monoisotopic mass514.131104 Da
  • ChemSpider ID7911942

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-({[(Phenylsulfonyl)(2-pyridinyl)amino]acetyl}hydrazono)methyl]phenyl benzoate [ACD/IUPAC Name]
4-[(E)-({[(Phenylsulfonyl)(2-pyridinyl)amino]acetyl}hydrazono)methyl]phenyl-benzoat [German] [ACD/IUPAC Name]
4-[(E)-({[(Phenylsulfonyl)(pyridin-2-yl)amino]acetyl}hydrazono)methyl]phenyl benzoate (non-preferred name)
Benzoate de 4-[(E)-({2-[(phénylsulfonyl)(2-pyridinyl)amino]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
[4-[(E)-[[2-[BENZENESULFONYL(PYRIDIN-2-YL)AMINO]ACETYL]HYDRAZINYLIDENE]METHYL]PHENYL] BENZOATE
4-[(1E)-({2-[N-(PYRIDIN-2-YL)BENZENESULFONAMIDO]ACETAMIDO}IMINO)METHYL]PHENYL BENZOATE
4-[(E)-(2-{[(phenylsulfonyl)(pyridin-2-yl)amino]acetyl}hydrazinylidene)methyl]phenyl benzoate (non-preferred name)
Benzoic acid 4-{[2-(benzenesulfonyl-pyridin-2-yl-amino)-acetyl]-hydrazonomethyl}-phenyl ester

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: 1.635
Molar Refractivity: 142.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 820.47
ACD/KOC (pH 5.5): 4241.19
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 820.39
ACD/KOC (pH 7.4): 4240.76
Polar Surface Area: 126 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 398.8±7.0 cm3

Click to predict properties on the Chemicalize site


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