Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2sc3ccc(F)cc3c2C)C1=O- InChIKey
ZTZDWVMYYZDGPG-UHFFFAOYSA-N- Molecular formula
- C18H16FN3OS
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 1-(5-Fluoro-3-methyl-benzo[b]thiophen-2-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(5-fluoro-3-methyl-1-benzothiophen-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3782220ZTZDWVMYYZDGPG-UHFFFAOYSA-N1-(5-Fluoro-3-methyl-benzo[b]thiophen-2-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636197
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 493
Related reactions
2 records
Compound notes
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