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Home > Encyclopedia > N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide structure

N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide 

structure
  • CAS No:

    364051-74-1

  • Formula:

    C19H18N4O3

  • Chemical Name:

    N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

  • Synonyms:

    ZINC6061057;STK824160;AKOS001612866;MCULE-4509703354;SR-01000106918;SR-01000106918-1;364051-74-1;N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-3-phenylpropanamide (non-preferred name)

N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes

350.4 g/mol

350.13789045 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:350.4
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:350.13789045
Monoisotopic Mass:350.13789045
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

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