Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide

3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide

3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide structure

3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide 

structure
  • CAS No:

    380321-59-5

  • Formula:

    C20H23N3O4S

  • Chemical Name:

    3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide

  • Synonyms:

    SMR000061078;MLS000081965;Oprea1_375396;MLS002635880;CHEMBL1420713;BDBM39380;cid_2382010;HMS2190D15;ZINC3265466;3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide;AKOS034168143;MCULE-6983586379;AB00405185-05;AB00405185-10;Z31727690;3-(4-acetylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide;3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzene-1-sulfonamide;3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-methylphenyl)benzenesulfonamide;3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide;380321-59-5

3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Basic Attributes

401.5 g/mol

401.14092740 g/mol

Characteristics

95.2 Ų

Computed Properties

Molecular Weight:401.5
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:401.14092740
Monoisotopic Mass:401.14092740
Topological Polar Surface Area:95.2
Heavy Atom Count:28
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(4-acetylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide

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.