Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone

[4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone

[4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone structure

[4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone 

structure
  • CAS No:

    848063-32-1

  • Formula:

    C22H20N4O2

  • Chemical Name:

    [4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone

  • Synonyms:

    848063-32-1;(4-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl)(phenyl)methanone;SMR000148685;MLS000557969;ZINC2421739;STL345363;AKOS022125126;MCULE-7030259600;[4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone;VU0608448-1;SR-01000918523;SR-01000918523-1;F3277-0041;[4-(2-Methyl-benzo[4,5]furo[3,2-d]pyrimidin-4-yl)-piperazin-1-yl]-phenyl-methanone;[4-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl](phenyl)methanone

[4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone Basic Attributes

372.4 g/mol

372.15862589 g/mol

Characteristics

62.5 Ų

Computed Properties

Molecular Weight:372.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:372.15862589
Monoisotopic Mass:372.15862589
Topological Polar Surface Area:62.5
Heavy Atom Count:28
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone

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.