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Home > Encyclopedia > 3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide

3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide

3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide structure

3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide 

structure
  • CAS No:

    98502-87-5

  • Formula:

    C52H50N8O2

  • Chemical Name:

    3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide

  • Synonyms:

    Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(4-(9-acridinylamino)butyl)-;98502-87-5;3-(9-Acridinylamino)-N,N'-bis(4-(9-acridinylamino)butyl)pentanediamide;CHEMBL1187910;DTXSID40243595

3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide Basic Attributes

819.0 g/mol

818.40567287 g/mol

DTXSID40243595

Characteristics

133 Ų

Computed Properties

Molecular Weight:819.0
XLogP3:10.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:18
Exact Mass:818.40567287
Monoisotopic Mass:818.40567287
Topological Polar Surface Area:133
Heavy Atom Count:62
Complexity:1260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide

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