Basic information
- CAS
74038-69-0- Standard SMILES
COc1ccc(C2NC(=O)NC2=O)cc1OC- InChIKey
DAQRVONEYVCTSF-UHFFFAOYSA-N- Molecular formula
- C11H12N2O4
- Average molar mass
- 236.22 g/mol
- Monoisotopic mass
- 236.07970687
Names & identifiers
- Preferred name
- 5-(3,4-Dimethoxyphenyl)hydantoin
- IUPAC
- 5-(3,4-dimethoxyphenyl)imidazolidine-2,4-dione
- English name
- 5-(3,4-Dimethoxyphenyl)hydantoin
- Molecular weight
- 0
Names & synonyms
5-(3,4-Dimethoxyphenyl)hydantoinHydantoin, 5-(3,4-dimethoxyphenyl)-74038-69-0RefChem:10724225-(3,4-dimethoxyphenyl)imidazolidine-2,4-dioneNSC 101481BRN 02249812,4-Imidazolidinedione, 5-(3,4-dimethoxyphenyl)-NSC1014814-25-00-00464 (Beilstein Handbook Reference)Hydantoin,4-dimethoxyphenyl)-SCHEMBL8354029
Show more names
2, 5-(3,4-dimethoxyphenyl)-AAA77346AKOS009075601NSC-101481
Database identifiers
- CAS
74038-69-0- PubChem CID
- 97125
- Nikkaji
- J77.728E
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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