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Search term: LLJBKECMPVCSDS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{1-[(3,5-Dimethylisoxazol-4-yl)methyl]-1H-pyrazol-4-yl}-1-(3-hydroxybenzyl)imidazolidine-2,4-dione | C19H19N5O4

3-{1-[(3,5-Dimethylisoxazol-4-yl)methyl]-1H-pyrazol-4-yl}-1-(3-hydroxybenzyl)imidazolidine-2,4-dione

  • Molecular FormulaC19H19N5O4
  • Average mass381.385 Da
  • Monoisotopic mass381.143707 Da
  • ChemSpider ID26233877

More details:

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

1119831-25-2 [RN]
2,4-Imidazolidinedione, 3-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1H-pyrazol-4-yl]-1-[(3-hydroxyphenyl)methyl]- [ACD/Index Name]
25294073 [Beilstein]
3-[1-[(3,5-Dimethyl-4-isoxazolyl)methyl]-1H-pyrazol-4-yl]-1-[(3-hydroxyphenyl)methyl]-2,4-imidazolidinedione
3-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrazol-4-yl}-1-(3-hydroxybenzyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrazol-4-yl}-1-(3-hydroxybenzyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{1-[(3,5-Diméthyl-1,2-oxazol-4-yl)méthyl]-1H-pyrazol-4-yl}-1-(3-hydroxybenzyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
3-{1-[(3,5-Dimethylisoxazol-4-yl)methyl]-1H-pyrazol-4-yl}-1-(3-hydroxybenzyl)imidazolidine-2,4-dione [ACD/IUPAC Name]
T5NOJ C1 E1 D1- AT5NNJ D- CT5NVNV EHJ A1R CQ [WLN]
3-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrazol-4-yl}-1-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 636.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 338.7±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 77.78
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 77.38
Polar Surface Area: 105 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 262.7±7.0 cm3

Click to predict properties on the Chemicalize site


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