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3-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
3-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
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![3-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e37f9aac15a43a3b93482aa7610b0b1.png "3-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide")
3-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
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CAS No:
326904-77-2
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Formula:
C25H21FN4O3
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Chemical Name:
3-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
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Synonyms:
ZINC1501305;STK824205;AKOS005608304;ZINC100417466;MCULE-2388821642;3-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);326904-77-2
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CAS No:
3-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
- Hot Searches
- pentanone
- 2-butanol
- no chemical name
- ammonia sulfate formula
- indosin
- pentanol
Guide of 3-fluoro-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]benzamide
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