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Search term: 76771237 (Found by CSID)
ChemSpider 2D Image | 1-(2-Hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-N-(3-methylbutanoyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide | C20H24N2O5

1-(2-Hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-N-(3-methylbutanoyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC20H24N2O5
  • Average mass372.415 Da
  • Monoisotopic mass372.168518 Da
  • ChemSpider ID76771237

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(2-Hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-N-(3-methylbutanoyl)-4-oxo-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-N-(3-methylbutanoyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-(2-Hydroxyéthyl)-6-[(S)-hydroxy(phényl)méthyl]-N-(3-méthylbutanoyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
1,4-Dihydro-1-(2-hydroxyethyl)-6-[(S)-hydroxyphenylmethyl]-N-(3-methyl-1-oxobutyl)-4-oxo-3-pyridinecarboxamide
1859130-31-6 [RN]
3-Pyridinecarboxamide, 1,4-dihydro-1-(2-hydroxyethyl)-6-[(S)-hydroxyphenylmethyl]-N-(3-methyl-1-oxobutyl)-4-oxo- [ACD/Index Name]
Penipyridone F

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 322.4±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.43
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.24
Polar Surface Area: 107 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 291.8±3.0 cm3

Click to predict properties on the Chemicalize site


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