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 -
-
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
-
CAS No:
N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]pentanediamide Basic Attributes
502.6 g/mol
502.23285346 g/mol
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
Request for Quotation