ChemSpider 2D Image | (5E)-2-Amino-5-(2-pyridinylmethylene)-1,3-thiazol-4(5H)-one | C9H7N3OS

(5E)-2-Amino-5-(2-pyridinylmethylene)-1,3-thiazol-4(5H)-one

  • Molecular FormulaC9H7N3OS
  • Average mass205.236 Da
  • Monoisotopic mass205.030975 Da
  • ChemSpider ID26327449
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-2-Amino-5-(2-pyridinylmethylen)-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5E)-2-Amino-5-(2-pyridinylmethylene)-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5E)-2-Amino-5-(2-pyridinylméthylène)-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE
4(5H)-Thiazolone, 2-amino-5-(2-pyridinylmethylene)-, (5E)- [ACD/Index Name]
(5E)-2-imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.10
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 55.33
Polar Surface Area: 91 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 138.4±7.0 cm3

Click to predict properties on the Chemicalize site






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