ChemSpider 2D Image | N-[(2-{[(Ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazino)carbonothioyl]-4-nitrobenzamide (non-preferred name) | C19H21N5O7S2

N-[(2-{[(Ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazino)carbonothioyl]-4-nitrobenzamide (non-preferred name)

  • Molecular FormulaC19H21N5O7S2
  • Average mass495.529 Da
  • Monoisotopic mass495.088226 Da
  • ChemSpider ID102415495

More details:

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

N-[(2-{[(Ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazino)carbonothioyl]-4-nitrobenzamid (non-preferred name) [German] [ACD/IUPAC Name]
N-[(2-{[(Ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazino)carbonothioyl]-4-nitrobenzamide (non-preferred name) [ACD/IUPAC Name]
N-[(2-{2-[(Éthylsulfonyl)(4-méthoxyphényl)amino]acétyl}hydrazino)carbonothioyl]-4-nitrobenzamide (non-preferred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 122.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 54.65
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.30
Polar Surface Area: 203 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 338.3±3.0 cm3

Click to predict properties on the Chemicalize site


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