ChemSpider 2D Image | [6-Carbamoyl-1-(4-ethoxyphenyl)-2-thioxo-1,2-dihydro-3H-imidazo[1,2-a]pyridin-4-ium-3-ylidene]{[4-(4-morpholinylsulfonyl)phenyl]amino}methanolate | C27H27N5O6S2

[6-Carbamoyl-1-(4-ethoxyphenyl)-2-thioxo-1,2-dihydro-3H-imidazo[1,2-a]pyridin-4-ium-3-ylidene]{[4-(4-morpholinylsulfonyl)phenyl]amino}methanolate

  • Molecular FormulaC27H27N5O6S2
  • Average mass581.663 Da
  • Monoisotopic mass581.140259 Da
  • ChemSpider ID5229105

More details:

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

[6-Carbamoyl-1-(4-ethoxyphenyl)-2-thioxo-1,2-dihydro-3H-imidazo[1,2-a]pyridin-4-ium-3-yliden]{[4-(4-morpholinylsulfonyl)phenyl]amino}methanolat [German] [ACD/IUPAC Name]
[6-Carbamoyl-1-(4-ethoxyphenyl)-2-thioxo-1,2-dihydro-3H-imidazo[1,2-a]pyridin-4-ium-3-ylidene]{[4-(4-morpholinylsulfonyl)phenyl]amino}methanolate [ACD/IUPAC Name]
[6-Carbamoyl-1-(4-éthoxyphényl)-2-thioxo-1,2-dihydro-3H-imidazo[1,2-a]pyridin-4-ium-3-ylidène]{[4-(4-morpholinylsulfonyl)phényl]amino}méthanolate [French] [ACD/IUPAC Name]
1H-Imidazo[1,2-a]pyridin-4-ium, 6-(aminocarbonyl)-1-(4-ethoxyphenyl)-2,3-dihydro-3-[hydroxy[[4-(4-morpholinylsulfonyl)phenyl]amino]methylene]-2-thioxo-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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