2-(3-chlorophenoxy)-N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]iminoacetamide
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![2-(3-chlorophenoxy)-N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]iminoacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/959b26c4fd3b4a5d82644d512a992b6a.png "2-(3-chlorophenoxy)-N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]iminoacetamide")
2-(3-chlorophenoxy)-N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]iminoacetamide
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CAS No:
496774-21-1
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Formula:
C20H17ClN4O3
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Chemical Name:
2-(3-chlorophenoxy)-N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]iminoacetamide
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Synonyms:
ZINC6231316;STK745405;AKOS005527310;MCULE-3813906264;2-(3-chlorophenoxy)-N'-[(3E)-1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;496774-21-1
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CAS No:
2-(3-chlorophenoxy)-N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]iminoacetamide Basic Attributes
396.8 g/mol
396.0989181 g/mol
Computed Properties
Molecular Weight:396.8
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:396.0989181
Monoisotopic Mass:396.0989181
Topological Polar Surface Area:100
Heavy Atom Count:28
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3-chlorophenoxy)-N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]iminoacetamide
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