N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]propanediamide
-
![N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/256355ebbc3c4a5c98a301019ae3989e.png "N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]propanediamide")
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]propanediamide
structure -
-
CAS No:
500279-25-4
-
Formula:
C21H18N6O6
-
Chemical Name:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]propanediamide
-
Synonyms:
C21H18N6O6;ZINC2362516;STK709162;AKOS002166336;MCULE-5717946100;500279-25-4;N'~1~-[(3E)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide
-
CAS No:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]propanediamide Basic Attributes
450.4 g/mol
450.12878232 g/mol
Computed Properties
Molecular Weight:450.4
XLogP3:3.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:450.12878232
Monoisotopic Mass:450.12878232
Topological Polar Surface Area:174
Heavy Atom Count:33
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]propanediamide
Request for Quotation