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3-oxo-N-(2-phenylacetyl)butanamide

3-oxo-N-(2-phenylacetyl)butanamide structure

CAS No:
16673-84-0
Formula:
C12H13NO3
Chemical Name:
3-oxo-N-(2-phenylacetyl)butanamide
Synonyms:
16673-84-0;N-(Acetoacetyl)phenylacetmaide;Benzeneacetamide, N-(1,3-dioxobutyl)-;N-Acetoacetylphenylacetamide;N-acetoacetyl-phenylacetamide;DTXSID70341856;N-Acetoacetyl-2-phenylacetamide #

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3-oxo-N-(2-phenylacetyl)butanamide Basic Attributes

Molecular Weight：

219.24 g/mol

Exact Mass：

219.08954328 g/mol

DSSTox ID：

DTXSID70341856

Characteristics

PSA：

63.2 Å²

Computed Properties

Molecular Weight:219.24
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:219.08954328
Monoisotopic Mass:219.08954328
Topological Polar Surface Area:63.2
Heavy Atom Count:16
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-oxo-N-(2-phenylacetyl)butanamide

Basic Attributes
Characteristics
Computed Properties

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