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1-Imidazolidineaceto-o-toluidide, alpha,3-dimethyl-2,4,5-trioxo-

HCID 16642
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Basic information

CAS
2211-52-1
Standard SMILES
Cc1ccccc1NC(=O)C(C)N1C(=O)C(=O)N(C)C1=O
InChIKey
XYVYTQWLIPUMII-UHFFFAOYSA-N
Molecular formula
C14H15N3O4
Average molar mass
289.29 g/mol
Monoisotopic mass
289.10625597

Names & identifiers

Preferred name
1-Imidazolidineaceto-o-toluidide, alpha,3-dimethyl-2,4,5-trioxo-
IUPAC
N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide

Names & synonyms

2211-52-11-IMIDAZOLIDINEACETO-o-TOLUIDIDE, alpha,3-DIMETHYL-2,4,5-TRIOXO-RefChem:10556001-Methyl-3-(1-(o-tolylcarbamoyl)ethyl)imidazolidinetrioneBRN 0831549DTXSID60944754alpha,3-Dimethyl-2,4,5-trioxo-1-imidazolidineaceto-o-toluidide1-Imidazolidineacetamide, alpha,3-dimethyl-N-(2-methylphenyl)-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

Database identifiers

CAS
2211-52-1
PubChem CID
16642
DTXSID
DTXSID60944754

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
86.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Formal charge
0
Complexity
491

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