N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]heptanediamide
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N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]heptanediamide
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CAS No:
488861-09-2
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Formula:
C27H30N6O4
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Chemical Name:
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]heptanediamide
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Synonyms:
488861-09-2;N'~1~,N'~7~-bis[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide;(N'1Z,N'7Z)-N'1,N'7-bis(1-ethyl-2-oxoindolin-3-ylidene)heptanedihydrazide;N',N'-bis[(3Z)-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]heptanedihydrazide;ZINC2227043;STK242770;AKOS002166112;AKOS016882243;AKOS022191845;ZINC100840563;ZINC103688687;ZINC245267437;MCULE-4750512228;ST50045613;F1577-0059;N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]heptanediamide;N-[(1-ethyl-2-oxobenzo[d]azolidin-3-ylidene)azamethyl]-N'-[(1-ethyl-2-oxobenzo [d]azolidin-3-ylidene)azamethyl]heptane-1,7-diamide
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CAS No:
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]heptanediamide Basic Attributes
502.6 g/mol
502.23285346 g/mol
Computed Properties
Molecular Weight:502.6
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:502.23285346
Monoisotopic Mass:502.23285346
Topological Polar Surface Area:134
Heavy Atom Count:37
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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