Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3oncc3c2)C1=O- InChIKey
GQBQWKUYLDYPTJ-UHFFFAOYSA-N- Molecular formula
- C16H14N4O2
- Average molar mass
- 294.31 g/mol
Names & identifiers
- Preferred name
- 1-Benzo[d]isoxazol-5-yl-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(1,2-benzoxazol-5-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3784445GQBQWKUYLDYPTJ-UHFFFAOYSA-NBDBM132174USRE45173, 113ADB-1264381-(1,2-benzisoxazol-5-yl)-3-(4-methyl-3-pyridinyl)-2-Imidazolidinone1-Benzo[d]isoxazol-5-yl-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one1260007-08-6
Database identifiers
- PubChem CID
- 59636198
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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