Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid

(Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid

(Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid structure

(Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid 

structure
  • CAS No:

    1164488-89-4

  • Formula:

    C10H16N2O3

  • Chemical Name:

    (Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid

  • Synonyms:

    (2Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid;4-(4-ethyl-1-piperazinyl)-4-oxo-2-butenoic acid;(2Z)-4-(4-ethylpiperazinyl)-4-oxobut-2-enoic acid;MLS000541123;(Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid;CHEMBL1509907;HMS1509B16;HMS2168G24;SBB015210;ZINC31854505;AKOS000272755;SMR000161849;ST50183728;AF-399/15286623;SR-01000576399;SR-01000576399-1;BRD-K28099217-001-01-2;(2Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoicacid;F0917-0020;1164488-89-4

(Z)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid Basic Attributes

212.25 g/mol

212.11609238 g/mol

Characteristics

60.8 Ų

Computed Properties

Molecular Weight:212.25
XLogP3:-2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:212.11609238
Monoisotopic Mass:212.11609238
Topological Polar Surface Area:60.8
Heavy Atom Count:15
Complexity:268
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.