ChemSpider 2D Image | 2-[(2Z)-2-(2-Amino-4,6-difluorobenzylidene)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamide | C12H9F2N5O2S

2-[(2Z)-2-(2-Amino-4,6-difluorobenzylidene)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC12H9F2N5O2S
  • Average mass325.294 Da
  • Monoisotopic mass325.044495 Da
  • ChemSpider ID100436324

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(2-Amino-4,6-difluorbenzyliden)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[(2Z)-2-(2-Amino-4,6-difluorobenzylidene)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[(2Z)-2-(2-Amino-4,6-difluorobenzylidène)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-(2-thiazolylamino)-, 2-[(1Z)-(2-amino-4,6-difluorophenyl)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: 1.690
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 34.76
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 138 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 199.3±7.0 cm3

Click to predict properties on the Chemicalize site


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