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N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide structure

CAS No:
104421-21-8
Formula:
C14H16N2O4
Chemical Name:
N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Synonyms:
4-acetylphenyloxooxazolidinylmethylacetamide;DuP 721;DuP-721;Dup 721;Dup-721;N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide;104421-21-8;4-Acetylphenyloxooxazolidinylmethylacetamide;SCHEMBL9521400;GTPL10960;DTXSID70908968;3-(4-Acetylphenyl)-5-acetamidomethyl-2-oxazolidinone;5-(Acetylaminomethyl)-3-(4-acetylphenyl)oxazolidin-2-one;N-[[3-(4-acetylphenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide;Acetamide, N-((3-(4-acetylphenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-;N-{[3-(4-Acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}ethanimidic acid

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N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Basic Attributes

Molecular Weight：

276.29 g/mol

Exact Mass：

276.11100700 g/mol

Characteristics

PSA：

75.7 Å²

Drug Information

MeSH Entry Terms：

4-acetylphenyloxooxazolidinylmethylacetamide

Computed Properties

Molecular Weight:276.29
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:276.11100700
Monoisotopic Mass:276.11100700
Topological Polar Surface Area:75.7
Heavy Atom Count:20
Complexity:402
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide formula; smz tmp drug; 1-hexanol; oxycycline; nitrite formula; sodium diacetate

Guide of N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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