Home
>
Encyclopedia
>
2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
-
![2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6dc78f0dfb13428e802afc87a65a220c.png "2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide")
2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
structure -
-
CAS No:
374090-18-3
-
Formula:
C25H21FN4O3
-
Chemical Name:
2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
-
Synonyms:
ZINC1816949;STK824204;AKOS005608303;ZINC100409566;MCULE-5155506762;2-fluoro-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name);374090-18-3
-
CAS No:
2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide Basic Attributes
444.5 g/mol
444.15976871 g/mol
Computed Properties
Molecular Weight:444.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:444.15976871
Monoisotopic Mass:444.15976871
Topological Polar Surface Area:96
Heavy Atom Count:33
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
Request for Quotation