Cas no 1445578-56-2 ([1-(5-chloropentyl)-1h-indol-3-yl](1-naphthyl)methanone)

[1-(5-chloropentyl)-1h-indol-3-yl](1-naphthyl)methanone structure
1445578-56-2 structure
Product Name:[1-(5-chloropentyl)-1h-indol-3-yl](1-naphthyl)methanone
CAS No:1445578-56-2
MF:C24H22ClNO
MW:375.890585422516
CID:1314840
PubChem ID:91713116
Update Time:2025-08-03

[1-(5-chloropentyl)-1h-indol-3-yl](1-naphthyl)methanone Chemical and Physical Properties

Names and Identifiers

    • [1-(5-Chloropentyl)-1H-indol-3-yl](1-naphthyl)methanone
    • JWH 018 N-(5-chloropentyl) analog
    • [1-(5-chloropentyl)indol-3-yl]-naphthalen-1-ylmethanone
    • Q27260805
    • 1445578-56-2
    • CHEBI:183724
    • UNII-50MQH6767O
    • (1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
    • Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)-1-naphthalenyl-
    • NZQRTHJPVKPTBV-UHFFFAOYSA-N
    • DTXSID701017324
    • 50MQH6767O
    • NS00017654
    • [1-(5-chloropentyl)-1h-indol-3-yl](1-naphthyl)methanone
    • Inchi: 1S/C24H22ClNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2
    • InChI Key: NZQRTHJPVKPTBV-UHFFFAOYSA-N
    • SMILES: ClCCCCCN1C=C(C(C2=CC=CC3C=CC=CC2=3)=O)C2C=CC=CC1=2

Computed Properties

  • Exact Mass: 375.1389920g/mol
  • Monoisotopic Mass: 375.1389920g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 7
  • Complexity: 495
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.2
  • Topological Polar Surface Area: 22?2

[1-(5-chloropentyl)-1h-indol-3-yl](1-naphthyl)methanone Pricemore >>

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