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(2-anilino-2-oxoethyl) 1H-indazole-3-carboxylate

(2-anilino-2-oxoethyl) 1H-indazole-3-carboxylate structure

(2-anilino-2-oxoethyl) 1H-indazole-3-carboxylate 

structure
  • CAS No:

    437621-68-6

  • Formula:

    C16H13N3O3

  • Chemical Name:

    (2-anilino-2-oxoethyl) 1H-indazole-3-carboxylate

  • Synonyms:

    Enamine_003447;Oprea1_715183;MLS001004225;CHEMBL1471057;HMS1403M15;HMS2679F23;AKOS002477382;MCULE-1924411627;SMR000347836;(phenylcarbamoyl)methyl 1H-indazole-3-carboxylate;Z18544864;437621-68-6

(2-anilino-2-oxoethyl) 1H-indazole-3-carboxylate Basic Attributes

295.29 g/mol

295.09569129 g/mol

Characteristics

84.1 Ų

3.8 [ug/mL]

Computed Properties

Molecular Weight:295.29
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:295.09569129
Monoisotopic Mass:295.09569129
Topological Polar Surface Area:84.1
Heavy Atom Count:22
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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