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N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
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![N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0ea5ecdba8c04a06b51356a40fe91e22.png "N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide")
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
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CAS No:
488801-37-2
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Formula:
C21H18FN5O3
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Chemical Name:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
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Synonyms:
ZINC6231312;STK546651;AKOS005474859;MCULE-4153376161;488801-37-2;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-fluorobenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide Basic Attributes
407.4 g/mol
407.13936762 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:407.13936762
Monoisotopic Mass:407.13936762
Topological Polar Surface Area:120
Heavy Atom Count:30
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- lithium sulfate
- benzoic acid sds
- ivorit
- isobutene
- na3po4
- sds for hexanes
Guide of N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
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