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4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
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![4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5741599a3864465f8dc2b199934e2fed.png "4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide")
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
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CAS No:
380184-34-9
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Formula:
C28H37N3O3
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Chemical Name:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
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Synonyms:
AKOS034358296;MCULE-3274513518;Z44832266;380184-34-9;4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)butanehydrazide
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CAS No:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide Basic Attributes
463.6 g/mol
463.28349205 g/mol
Computed Properties
Molecular Weight:463.6
XLogP3:8.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:463.28349205
Monoisotopic Mass:463.28349205
Topological Polar Surface Area:87
Heavy Atom Count:34
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
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