ChemSpider 2D Image | 2,2-Dichloro-N-(5-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)acetamide | C14H13Cl2N5O4S

2,2-Dichloro-N-(5-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC14H13Cl2N5O4S
  • Average mass418.255 Da
  • Monoisotopic mass417.006531 Da
  • ChemSpider ID81101057

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,4-Thiadiazole-2-acetic acid, 5-[(2,2-dichloroacetyl)amino]-, 2-[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
2,2-Dichlor-N-(5-{2-[(2E)-2-(2-hydroxy-3-methoxybenzyliden)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-(5-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-(5-{2-[(2E)-2-(2-hydroxy-3-méthoxybenzylidène)hydrazino]-2-oxoéthyl}-1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC 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: 1.695
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.34
ACD/KOC (pH 5.5): 290.49
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 26.97
Polar Surface Area: 154 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 255.1±7.0 cm3

Click to predict properties on the Chemicalize site


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