3-(acridin-9-ylamino)-N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide
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3-(acridin-9-ylamino)-N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide
structure -
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CAS No:
98502-89-7
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Formula:
C56H58N8O2
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Chemical Name:
3-(acridin-9-ylamino)-N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide
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Synonyms:
Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(6-(9-acridinylamino)hexyl)-;98502-89-7;3-(9-Acridinylamino)-N,N'-bis(6-(9-acridinylamino)hexyl)pentanediamide;CHEMBL1189716;DTXSID60243597
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CAS No:
3-(acridin-9-ylamino)-N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide Basic Attributes
875.1 g/mol
874.46827312 g/mol
DTXSID60243597
Computed Properties
Molecular Weight:875.1
XLogP3:12.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:22
Exact Mass:874.46827312
Monoisotopic Mass:874.46827312
Topological Polar Surface Area:133
Heavy Atom Count:66
Complexity:1320
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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