Completing data — usually done within a minute
Basic information
- CAS
77681-43-7- Standard SMILES
COc1ccc(C(=O)c2c[nH]c(=O)[nH]2)cc1OC- InChIKey
FKQDFMWKBZPRPX-UHFFFAOYSA-N- Molecular formula
- C12H12N2O4
- Average molar mass
- 248.23 g/mol
- Monoisotopic mass
- 248.07970687
Names & identifiers
- Preferred name
- 4-(3,4-Dimethoxybenzoyl)-1,3-dihydro-2H-imidazol-2-one
- IUPAC
- 4-(3,4-dimethoxybenzoyl)-1,3-dihydroimidazol-2-one
Names & synonyms
77681-43-7SCHEMBL111817504-(3,4-Dimethoxybenzoyl)-1,3-dihydro-2H-imidazol-2-oneDTXSID60607973FKQDFMWKBZPRPX-UHFFFAOYSA-N1,3-Dihydro-4-(3,4-dimethoxybenzoyl)-2H-imidazol-2-one
Database identifiers
- CAS
77681-43-7- PubChem CID
- 20487561
- DTXSID
DTXSID60607973
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 380
Related reactions
2 records
Compound notes
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