ChemSpider 2D Image | N-{6-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]imidazo[1,2-a]pyridin-2-yl}acetamide | C13H10N4O3S

N-{6-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]imidazo[1,2-a]pyridin-2-yl}acetamide

  • Molecular FormulaC13H10N4O3S
  • Average mass302.309 Da
  • Monoisotopic mass302.047363 Da
  • ChemSpider ID26329493

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[6-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]imidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
N-{6-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-yliden)methyl]imidazo[1,2-a]pyridin-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{6-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]imidazo[1,2-a]pyridin-2-yl}acetamide [ACD/IUPAC Name]
N-{6-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidène)méthyl]imidazo[1,2-a]pyridin-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: 1.776
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.74
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.01
Polar Surface Area: 118 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 72.1±7.0 dyne/cm
Molar Volume: 186.8±7.0 cm3

Click to predict properties on the Chemicalize site


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