Found 1 result

Search term: 24693565 (Found by CSID)
ChemSpider 2D Image | melophlin Q | C21H37NO3

melophlin Q

  • Molecular FormulaC21H37NO3
  • Average mass351.523 Da
  • Monoisotopic mass351.277344 Da
  • ChemSpider ID24693565

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(1-Hydroxy-13-methyltetradecyliden)-1,5-dimethyl-2,4-pyrrolidindion [German] [ACD/IUPAC Name]
(3Z)-3-(1-Hydroxy-13-methyltetradecylidene)-1,5-dimethyl-2,4-pyrrolidinedione [ACD/IUPAC Name]
(3Z)-3-(1-Hydroxy-13-méthyltétradécylidène)-1,5-diméthyl-2,4-pyrrolidinedione [French] [ACD/IUPAC Name]
2,4-Pyrrolidinedione, 3-(1-hydroxy-13-methyltetradecylidene)-1,5-dimethyl-, (3Z)- [ACD/Index Name]
melophlin Q
(3Z)-3-(1-hydroxy-13-methyltetradecylidene)-1,5-dimethylpyrrolidine-2,4-dione
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL466975/
  • Miscellaneous

    • Chemical Class:

      A pyrrolidinone that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-13-methyltetradecylidene moiety at position 3. Isolated from the marine sponge <ital>Melophlus sarasinorum</ital> a nd other species of genus <ital>Melophlus</ital>, it exhibits cytotoxicity against murine leukemia cell line. ChEBI CHEBI:66692
      A pyrrolidinone that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-13-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum a; nd other sp ecies of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:66692
      A pyrrolidinone that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-13-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other spec ies of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line. ChEBI CHEBI:66692

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

Density: 1.0±0.1 g/cm3
Boiling Point: 491.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 460.50
ACD/KOC (pH 5.5): 1505.31
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 7.80
ACD/KOC (pH 7.4): 25.49
Polar Surface Area: 58 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 350.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement