Cas no 273734-07-9 (Propanamide,3-chloro-N-(4Z,7Z,10Z,13Z)-4,7,10,13-nonadecatetraen-1-yl-)

Propanamide,3-chloro-N-(4Z,7Z,10Z,13Z)-4,7,10,13-nonadecatetraen-1-yl- structure
273734-07-9 structure
Product Name:Propanamide,3-chloro-N-(4Z,7Z,10Z,13Z)-4,7,10,13-nonadecatetraen-1-yl-
CAS No:273734-07-9
MF:C22H36ClNO
MW:365.980345726013
CID:254156
PubChem ID:5311006
Update Time:2025-04-19

Propanamide,3-chloro-N-(4Z,7Z,10Z,13Z)-4,7,10,13-nonadecatetraen-1-yl- Chemical and Physical Properties

Names and Identifiers

    • Propanamide,3-chloro-N-(4Z,7Z,10Z,13Z)-4,7,10,13-nonadecatetraen-1-yl-
    • ACEA
    • 2'-CHLORO-AEA
    • ARACHIDONOYL 2'-CHLOROETHYLAMIDE
    • ARACHIDONYL-2-CHLOROETHYLAMIDE
    • (5Z, 8Z, 11Z, 14Z)-N-(2-chloroethyl)icosa-5, 8, 11, 14-tetraenamide
    • ACEA cpd
    • CHEMBL151167
    • GTPL738
    • (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-chloro-ethyl)-amide
    • (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)-5,8,11,14-icosatetraenamide
    • N-(2-chloroethyl)-5,8,11,14-eicosatetraenamide
    • Arachidonoyl-2-chloroethylamide
    • 220556-69-4
    • AKOS024456526
    • Q4783527
    • MFCD02683581
    • 273734-07-9
    • CHEBI:191854
    • CS-0032817
    • N-(2-Chloroethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
    • SR-01000946682
    • BDBM50072769
    • NCGC00162406-01
    • HMS3649N11
    • DTXSID60274346
    • (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)-5,8,11,14-eicosatetraenamide
    • Arachidonyl-2'-chloroethylamide
    • (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
    • L000112
    • BA17966
    • GLXC-27067
    • Arachidonyl-2'-chloroethylamide hydrate
    • SR-01000946682-1
    • SCHEMBL1517676
    • HY-110004
    • Inchi： 1S/C22H36ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
    • InChI Key： SCJNCDSAIRBRIA-DOFZRALJSA-N
    • SMILES： ClCCNC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O

Computed Properties

  • Exact Mass: 365.24900
  • Monoisotopic Mass: 365.2485425g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 16
  • Complexity: 410
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 4
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.6
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • Solubility: DMSO: soluble
  • PSA: 29.10000
  • LogP: 6.87800

Propanamide,3-chloro-N-(4Z,7Z,10Z,13Z)-4,7,10,13-nonadecatetraen-1-yl- Security Information

  • WGK Germany：3

Propanamide,3-chloro-N-(4Z,7Z,10Z,13Z)-4,7,10,13-nonadecatetraen-1-yl- Related Literature

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