Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2csc3ccccc23)C1=O- InChIKey
CQTYBUUVAZPISX-UHFFFAOYSA-N- Molecular formula
- C17H15N3OS
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzo[b]thiophen-3-yl-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(1-benzothiophen-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3781964CQTYBUUVAZPISX-UHFFFAOYSA-NBDBM132170USRE45173, 109A1-Benzo[b]thiophen-3-yl-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636196
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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