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Search term: OQXDPJSGXQHYPY-ORKIEBPJCW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-({2-[(4-Bromo-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-(2,4-dichlorophenoxy)propanamide | C19H18BrCl2N3O4S

N-({2-[(4-Bromo-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-(2,4-dichlorophenoxy)propanamide

  • Molecular FormulaC19H18BrCl2N3O4S
  • Average mass535.239 Da
  • Monoisotopic mass532.957825 Da
  • ChemSpider ID3697159

More details:

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

Acetic acid, 2-(4-bromo-3-methylphenoxy)-, 2-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
N-({2-[(4-Brom-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-(2,4-dichlorphenoxy)propanamid [German] [ACD/IUPAC Name]
N-({2-[(4-Bromo-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-(2,4-dichlorophenoxy)propanamide [ACD/IUPAC Name]
N-({2-[2-(4-Bromo-3-méthylphénoxy)acétyl]hydrazino}carbonothioyl)-2-(2,4-dichlorophénoxy)propanamide [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: 1.626
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1535.28
ACD/KOC (pH 5.5): 6592.12
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 511.98
ACD/KOC (pH 7.4): 2198.32
Polar Surface Area: 121 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 346.8±3.0 cm3

Click to predict properties on the Chemicalize site


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