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

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

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

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

structure
  • CAS No:

    488860-77-1

  • Formula:

    C25H26N6O4

  • Chemical Name:

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

  • Synonyms:

    N'~1~-[(3E)-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide;STK242695;AKOS002167086;ZINC100085902;MCULE-3301309300;ST50045510;(N'1Z,N'3E)-N'1,N'3-bis(1-isopropyl-2-oxoindolin-3-ylidene)malonohydrazide;488860-77-1;N-{[1-(methylethyl)-2-oxobenzo[d]azolidin-3-ylidene]azamethyl}-N'-{[1-(methyle thyl)-2-oxobenzo[d]azolidin-3-ylidene]azamethyl}propane-1,3-diamide

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

474.5 g/mol

474.20155333 g/mol

Characteristics

134 Ų

Computed Properties

Molecular Weight:474.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:474.20155333
Monoisotopic Mass:474.20155333
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:767
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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