ChemSpider 2D Image | N'-[(E)-(3,5-Dichloro-4-methoxyphenyl)methylene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]propanehydrazide | C14H13Cl2N5O4S

N'-[(E)-(3,5-Dichloro-4-methoxyphenyl)methylene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]propanehydrazide

  • Molecular FormulaC14H13Cl2N5O4S
  • Average mass418.255 Da
  • Monoisotopic mass417.006531 Da
  • ChemSpider ID32107755

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(E)-(3,5-Dichlor-4-methoxyphenyl)methylen]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]propanhydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dichloro-4-methoxyphenyl)methylene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]propanehydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dichloro-4-méthoxyphényl)méthylène]-2-[(3,5-dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)sulfanyl]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, 2-[(1E)-(3,5-dichloro-4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 36.10
ACD/KOC (pH 5.5): 426.59
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 31.11
Polar Surface Area: 147 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 254.2±7.0 cm3

Click to predict properties on the Chemicalize site


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