Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (4-benzo[cd]indol-2-ylpiperazin-1-yl)-(furan-2-yl)methanone

(4-benzo[cd]indol-2-ylpiperazin-1-yl)-(furan-2-yl)methanone

(4-benzo[cd]indol-2-ylpiperazin-1-yl)-(furan-2-yl)methanone structure

(4-benzo[cd]indol-2-ylpiperazin-1-yl)-(furan-2-yl)methanone 

structure
  • CAS No:

    717117-70-9

  • Formula:

    C20H17N3O2

  • Chemical Name:

    (4-benzo[cd]indol-2-ylpiperazin-1-yl)-(furan-2-yl)methanone

  • Synonyms:

    HMS1749J17;ZINC3207133;AKOS034456127;MCULE-4818487516;SR-01000030039;SR-01000030039-1;Z56798765;3-[4-(furan-2-carbonyl)piperazin-1-yl]-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),2,4,6,8,10-hexaene;717117-70-9

(4-benzo[cd]indol-2-ylpiperazin-1-yl)-(furan-2-yl)methanone Basic Attributes

331.4 g/mol

331.132076794 g/mol

Characteristics

49 Ų

Computed Properties

Molecular Weight:331.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:331.132076794
Monoisotopic Mass:331.132076794
Topological Polar Surface Area:49
Heavy Atom Count:25
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4-benzo[cd]indol-2-ylpiperazin-1-yl)-(furan-2-yl)methanone

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.