(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione

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Basic information

CAS: 1212389-64-4
Standard SMILES: C[C@@H]1NC(=O)N(c2ccc(F)cc2)C1=O
InChIKey: JBNBODZGZWOOOU-LURJTMIESA-N
Molecular formula: C10H9FN2O2
Average molar mass: 208.19 g/mol
Monoisotopic mass: 208.0648057

Names & identifiers

Preferred name: (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
IUPAC: (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione

Names & synonyms

(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dioneMLS001216311CHEMBL1492880DTXSID401327011HMS2857G11STK592404AKOS0055145281212389-64-4SMR000544271(S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione

Database identifiers

CAS: 1212389-64-4
PubChem CID: 7647239
DTXSID: DTXSID401327011
ChEMBL: CHEMBL1492880

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 287

Experimental & physicochemical properties

Solubility31.1 [ug/mL] (The mean of the results at pH 7.4)

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Compound notes

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