5-({2-[(2-Chlorophenyl)methoxy]naphthalen-1-yl}methylidene)imidazolidine-2,4-dione
Basic information
- CAS
680992-25-0- Standard SMILES
O=C1NC(=O)C(=Cc2c(OCc3ccccc3Cl)ccc3ccccc23)N1- InChIKey
PPNGCVJCKNLWLI-UHFFFAOYSA-N- Molecular formula
- C21H15ClN2O3
- Average molar mass
- 378.8 g/mol
- Monoisotopic mass
- 378.07712
Names & identifiers
- Preferred name
- 5-({2-[(2-Chlorophenyl)methoxy]naphthalen-1-yl}methylidene)imidazolidine-2,4-dione
- IUPAC
- 5-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]imidazolidine-2,4-dione
Names & synonyms
DTXSID801134517(5E)-5-({2-[(2-CHLOROPHENYL)METHOXY]NAPHTHALEN-1-YL}METHYLIDENE)IMIDAZOLIDINE-2,4-DIONE5-[[2-[(2-Chlorophenyl)methoxy]-1-naphthalenyl]methylene]-2,4-imidazolidinedione680992-25-05-({2-[(2-Chlorophenyl)methoxy]naphthalen-1-yl}methylidene)imidazolidine-2,4-dione
Database identifiers
- CAS
680992-25-0- PubChem CID
- 4358087
- DTXSID
DTXSID801134517
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 608
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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