Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate

[2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate

[2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate structure

[2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate 

structure
  • CAS No:

    734546-89-5

  • Formula:

    C20H22FN3O5S

  • Chemical Name:

    [2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate

  • Synonyms:

    3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester;MLS001002062;CHEMBL1727337;CHEBI:108940;HMS2752C19;ZINC3345313;AKOS033688987;MCULE-8039924048;[2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate;SMR000368233;AB00651170-06;Q27187913;Z19533658;(methylcarbamoyl)methyl 3-{[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl}benzoate;734546-89-5

Description

3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester is a member of piperazines.

[2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate Basic Attributes

435.5 g/mol

435.12642015 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:435.5
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:435.12642015
Monoisotopic Mass:435.12642015
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:698
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(methylamino)-2-oxoethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate

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.