Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-ethoxy-1H-indazol-3-amine

4-ethoxy-1H-indazol-3-amine

4-ethoxy-1H-indazol-3-amine structure

4-ethoxy-1H-indazol-3-amine 

structure
  • CAS No:

    1158765-05-9

  • Formula:

    C20H22BrClN4O

  • Chemical Name:

    4-ethoxy-1H-indazol-3-amine

  • Synonyms:

    1h-indazol-3-amine,4-ethoxy-;STK544194;AKOS002180312;SC-32204;ST50065115;N"-[(E)-(2-bromophenyl)methylidene]-2-[4-(4-chlorobenzyl)piperazin-1-yl]acetohydrazide;N-[(1E)-2-(2-bromophenyl)-1-azavinyl]-2-{4-[(4-chlorophenyl)methyl]piperazinyl }acetamide;488860-48-6

4-ethoxy-1H-indazol-3-amine Basic Attributes

449.77188

448.067

Characteristics

47.9

3.9

Computed Properties

Molecular Weight:449.8
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:448.06655
Monoisotopic Mass:448.06655
Topological Polar Surface Area:47.9
Heavy Atom Count:27
Complexity:490
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.