Basic information
- Standard SMILES
Cc1nc2cc(N3CCN(c4cnccc4C)C3=O)ccc2o1- InChIKey
HDDZDWFXEIUJGZ-UHFFFAOYSA-N- Molecular formula
- C17H16N4O2
- Average molar mass
- 308.33 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methyl-benzooxazol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3783322HDDZDWFXEIUJGZ-UHFFFAOYSA-NBDBM132154USRE45173, 93A1-(2-Methyl-benzooxazol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636154
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
Loading…