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Home > Encyclopedia > N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide

N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide

N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide structure

N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide 

structure
  • CAS No:

    497241-61-9

  • Formula:

    C27H30N6O4

  • Chemical Name:

    N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide

  • Synonyms:

    ZINC9380099;STK700905;AKOS005607568;MCULE-1220535414;(N'1E,N'5E)-N'1,N'5-bis(1-isopropyl-2-oxoindolin-3-ylidene)glutarohydrazide;497241-61-9;N'~1~,N'~5~-bis[(3E)-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide

N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide Basic Attributes

502.6 g/mol

502.23285346 g/mol

Characteristics

134 Ų

Computed Properties

Molecular Weight:502.6
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:502.23285346
Monoisotopic Mass:502.23285346
Topological Polar Surface Area:134
Heavy Atom Count:37
Complexity:796
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide

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