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Home > Encyclopedia > N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide

N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide

N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide structure

N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide 

structure
  • CAS No:

    487039-67-8

  • Formula:

    C18H15N5O3S

  • Chemical Name:

    N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide

  • Synonyms:

    MLS000778305;CHEMBL1382776;HMS2762K19;ZINC6231306;STK709085;AKOS005522690;MCULE-1291880151;SMR000415099;487039-67-8;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide (non-preferred name);Thiophene-2-carboxylic acid [1-(2-cyano-ethyl)-2-oxo-1,2-dihydro-indol-(3Z)-ylidene-hydrazinocarbonylmethyl]-amide

N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide Basic Attributes

381.4 g/mol

381.08956053 g/mol

Characteristics

148 Ų

Computed Properties

Molecular Weight:381.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:381.08956053
Monoisotopic Mass:381.08956053
Topological Polar Surface Area:148
Heavy Atom Count:27
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide

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