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3-methyl-N-[(2S)-3-methyl-1-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide

3-methyl-N-[(2S)-3-methyl-1-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide structure

CAS No:
956359-04-9
Formula:
C25H33N3O4
Chemical Name:
3-methyl-N-[(2S)-3-methyl-1-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide
Synonyms:
ZINC3374461;AKOS001205044;MCULE-2402788163;Z57028355;3-methyl-N-[(2S)-3-methyl-1-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazido}-1-oxobutan-2-yl]benzamide;956359-04-9

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3-methyl-N-[(2S)-3-methyl-1-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Basic Attributes

Molecular Weight：

439.5 g/mol

Exact Mass：

439.24710654 g/mol

Characteristics

PSA：

96.5 Å²

Computed Properties

Molecular Weight:439.5
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:439.24710654
Monoisotopic Mass:439.24710654
Topological Polar Surface Area:96.5
Heavy Atom Count:32
Complexity:637
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: serpiginous; tert-butyl alcohol; diphosphorus pentoxide formula; dichlorine heptoxide; molecular mass of benzaldehyde; pentanol

Guide of 3-methyl-N-[(2S)-3-methyl-1-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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