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Search term: XGIZTMPAAINKGM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{[4-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl}-2,4-imidazolidinedione | C15H16N4O3S

3-{[4-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl}-2,4-imidazolidinedione

  • Molecular FormulaC15H16N4O3S
  • Average mass332.378 Da
  • Monoisotopic mass332.094299 Da
  • ChemSpider ID26136412

More details:

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

2,4-Imidazolidinedione, 3-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]methyl]- [ACD/Index Name]
3-{[4-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{[4-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{[4-(4-Acétyl-3,5-diméthyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]méthyl}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 83.77
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 64.75
Polar Surface Area: 123 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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