Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-Phenyl-3-(1-piperazinyl)-1-propanone

1-Phenyl-3-(1-piperazinyl)-1-propanone

1-Phenyl-3-(1-piperazinyl)-1-propanone structure

1-Phenyl-3-(1-piperazinyl)-1-propanone 

structure
  • CAS No:

    84604-68-2

  • Formula:

    C13H18N2O

  • Chemical Name:

    1-Phenyl-3-(1-piperazinyl)-1-propanone

  • Synonyms:

    1-Propanone,1-phenyl-3-(1-piperazinyl)-;Propiophenone,3-(1-piperazinyl)-;1-Phenyl-3-(1-piperazinyl)-1-propanone;NSC 69718

1-Phenyl-3-(1-piperazinyl)-1-propanone Basic Attributes

218.29 g/mol

218.29

283-350-9

DTXSID10233589

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:218.29
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:32.3
Heavy Atom Count:16
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-Phenyl-3-(1-piperazinyl)-1-propanone

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.