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N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide

N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide structure

CAS No:
2211-52-1
Formula:
C14H15N3O4
Chemical Name:
N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide
Synonyms:
2211-52-1;BRN 0831549;1-Methyl-3-(1-(o-tolylcarbamoyl)ethyl)imidazolidinetrione;DTXSID60944754;alpha,3-Dimethyl-2,4,5-trioxo-1-imidazolidineaceto-o-toluidide;1-Imidazolidineacetamide, alpha,3-dimethyl-N-(2-methylphenyl)-2,4,5-trioxo-;1-IMIDAZOLIDINEACETO-o-TOLUIDIDE, alpha,3-DIMETHYL-2,4,5-TRIOXO-;5-24-09-00056 (Beilstein Handbook Reference);N-(2-Methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanimidic acid

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N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide Basic Attributes

Molecular Weight：

289.29 g/mol

Exact Mass：

289.10625597 g/mol

Characteristics

PSA：

86.8 Å²

Computed Properties

Molecular Weight:289.29
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:289.10625597
Monoisotopic Mass:289.10625597
Topological Polar Surface Area:86.8
Heavy Atom Count:21
Complexity:491
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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