Basic information
- CAS
67917-89-9- Standard SMILES
O=C1NC(=O)/C(=C/C(=O)c2ccccc2)N1- InChIKey
IMXWGAFZMLWZSH-VURMDHGXSA-N- Molecular formula
- C11H8N2O3
- Average molar mass
- 216.19 g/mol
- Monoisotopic mass
- 216.05349212
Names & identifiers
- Preferred name
- 2,4-Imidazolidinedione, 5-(2-oxo-2-phenylethylidene)-
- IUPAC
- (5Z)-5-phenacylideneimidazolidine-2,4-dione
Names & synonyms
67917-89-92,4-IMIDAZOLIDINEDIONE, 5-(2-OXO-2-PHENYLETHYLIDENE)-RefChem:1059902(5z)-5-(2-oxo-2-phenylethylidene)imidazolidine-2,4-dione(5Z)-5-phenacylideneimidazolidine-2,4-dioneBRN 07853785-Phenacylidenyl-1,3-imidazole-2,4-dione5-(2-Oxo-2-phenylethylidene)-2,4-imidazolidinedioneMFCD00574000AKOS0016648335-24-09-00328 (Beilstein Handbook Reference)SR-01000492368
Show more names
SR-01000492368-1
Database identifiers
- CAS
67917-89-9- PubChem CID
- 697220
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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