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Search term: 26617633 (Found by CSID)
ChemSpider 2D Image | caerulomycin K | C13H12N2O2

caerulomycin K

  • Molecular FormulaC13H12N2O2
  • Average mass228.247 Da
  • Monoisotopic mass228.089874 Da
  • ChemSpider ID26617633

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Hydroxy-1-(4-methoxy-6-phenyl-2-pyridinyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-Hydroxy-1-(4-methoxy-6-phenyl-2-pyridinyl)methanimine [ACD/IUPAC Name]
(E)-N-Hydroxy-1-(4-méthoxy-6-phényl-2-pyridinyl)méthanimine [French] [ACD/IUPAC Name]
1315331-82-8 [RN]
2-Pyridinecarboxaldehyde, 4-methoxy-6-phenyl-, oxime [ACD/Index Name]
2-Pyridinecarboxaldehyde, 4-methoxy-6-phenyl-, oxime, [C(E)]-
caerulomycin K
(E)-4-methoxy-2-phenylpyridine-6-carbaldehyde oxime
(E)-N-hydroxy-1-(4-methoxy-6-phenylpyridin-2-yl)methanimine
  • Miscellaneous

    • Chemical Class:

      A pyridine alkaloid that is 2-phenylpyridine substituted by a methoxy group at position 4 and a (<stereo>E</stereo>)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomy cete <ital>Actinoalloteichus cyanogriseus</ital>, it exhibits antineoplastic activity. ChEBI CHEBI:69230
      A pyridine alkaloid that is 2-phenylpyridine substituted by a methoxy group at position 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoallote ichus cyanogriseus, it exhibits antineoplastic activity. ChEBI CHEBI:69230

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

Density: 1.2±0.1 g/cm3
Boiling Point: 405.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 199.2±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 65.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 56.75
ACD/KOC (pH 5.5): 619.42
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.01
ACD/KOC (pH 7.4): 644.05
Polar Surface Area: 55 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 197.2±7.0 cm3

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