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3-oxo-N-(4-phenylbutan-2-yl)butanamide

3-oxo-N-(4-phenylbutan-2-yl)butanamide structure

CAS No:
200416-89-3
Formula:
C14H19NO2
Chemical Name:
3-oxo-N-(4-phenylbutan-2-yl)butanamide
Synonyms:
3-oxo-N-(4-phenylbutan-2-yl)butanamide;200416-89-3;NSC165593;N-(1-Methyl-3-Phenylpropyl)Acetoacetamide;DTXSID40304392;AKOS000165385;AKOS022172005;MCULE-2173962256;NSC-165593;N-(4-Phenylbutan-2-yl)-3-oxobutanamide

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3-oxo-N-(4-phenylbutan-2-yl)butanamide Basic Attributes

Molecular Weight：

233.31 g/mol

Exact Mass：

233.141578849 g/mol

NSC Number：

165593

DSSTox ID：

DTXSID40304392

Characteristics

PSA：

46.2 Å²

Computed Properties

Molecular Weight:233.31
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:233.141578849
Monoisotopic Mass:233.141578849
Topological Polar Surface Area:46.2
Heavy Atom Count:17
Complexity:257
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-oxo-N-(4-phenylbutan-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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