3'-[2-(2-methoxyphenyl)-2-oxoethyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
Basic information
- CAS
763086-20-0- Standard SMILES
COc1ccccc1C(=O)CN1C(=O)NC2(CCCc3ccccc32)C1=O- InChIKey
VETIMMYHQSVSBT-UHFFFAOYSA-N- Molecular formula
- C21H20N2O4
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.14230712
Names & identifiers
- Preferred name
- 3'-[2-(2-methoxyphenyl)-2-oxoethyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
- IUPAC
- 3'-[2-(2-methoxyphenyl)-2-oxoethyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
Names & synonyms
3'-[2-(2-methoxyphenyl)-2-oxoethyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dioneMLS002245907CHEMBL1733742DTXSID901326206HMS3082A22AKOS000814588763086-20-0SMR001309538Z135970571-[2-(2-methoxyphenyl)-2-oxoethyl]-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione
Database identifiers
- CAS
763086-20-0- PubChem CID
- 4354686
- DTXSID
DTXSID901326206- ChEMBL
CHEMBL1733742
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 621
Experimental & physicochemical properties
Solubility8.4 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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