Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-[(4-chlorophenyl)methyl]-2H-indazol-3-one

1-[(4-chlorophenyl)methyl]-2H-indazol-3-one

1-[(4-chlorophenyl)methyl]-2H-indazol-3-one structure

1-[(4-chlorophenyl)methyl]-2H-indazol-3-one 

structure
  • CAS No:

    1025-60-1

  • Formula:

    C14H11ClN2O

  • Chemical Name:

    1-[(4-chlorophenyl)methyl]-2H-indazol-3-one

  • Synonyms:

    1025-60-1;1-(p-Chlorobenzyl)-1H-indazol-3-ol;1H-Indazol-3-ol, 1-(p-chlorobenzyl)-;1-[(4-chlorophenyl)methyl]-2H-indazol-3-one;SCHEMBL8415584;DTXSID20907623;ZINC6117548;1-(4-Chlorobenzyl)-1H-indazol-3-ol;1-[(4-Chlorophenyl)methyl]-1H-indazol-3-ol

1-[(4-chlorophenyl)methyl]-2H-indazol-3-one Basic Attributes

258.70 g/mol

258.0559907 g/mol

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:258.70
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:258.0559907
Monoisotopic Mass:258.0559907
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:315
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[(4-chlorophenyl)methyl]-2H-indazol-3-one

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.