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Search term: MNRGCENZNLYERC-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-{3-[2,4-Dihydroxy-5-(4-isoquinolinyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl}cyclopropanecarboxamide | C29H23N3O5

N-{3-[2,4-Dihydroxy-5-(4-isoquinolinyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl}cyclopropanecarboxamide

  • Molecular FormulaC29H23N3O5
  • Average mass493.510 Da
  • Monoisotopic mass493.163757 Da
  • ChemSpider ID59052609

More details:






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

Cyclopropanecarboxamide, N-[3-[2,4-dihydroxy-5-(4-isoquinolinyl)phenyl]-4-(4-methoxyphenyl)-5-isoxazolyl]- [ACD/Index Name]
N-{3-[2,4-Dihydroxy-5-(4-isochinolinyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-{3-[2,4-Dihydroxy-5-(4-isoquinoléinyl)phényl]-4-(4-méthoxyphényl)-1,2-oxazol-5-yl}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-{3-[2,4-Dihydroxy-5-(4-isoquinolinyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl}cyclopropanecarboxamide [ACD/IUPAC Name]
FJS
N-{3-[2,4-Dihydroxy-5-(Isoquinolin-4-Yl)phenyl]-4-(4-Methoxyphenyl)-1,2-Oxazol-5-Yl}cyclopropanecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 731.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 396.4±32.9 °C
Index of Refraction: 1.714
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 28.79
ACD/KOC (pH 5.5): 361.44
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 26.40
Polar Surface Area: 118 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

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