Basic information
- Standard SMILES
CC(=O)Nc1ccncc1N1CCN(c2ccc3ncsc3c2)C1=O- InChIKey
BLKMPELUOVTGNV-UHFFFAOYSA-N- Molecular formula
- C17H15N5O2S
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- N-[3-(3-Benzothiazol-6-yl-2-oxo-imidazolidin-1-yl)-pyridin-4-yl]-acetamide
- IUPAC
- N-[3-[3-(1,3-benzothiazol-6-yl)-2-oxoimidazolidin-1-yl]-4-pyridinyl]acetamide
Names & synonyms
SCHEMBL3777855BLKMPELUOVTGNV-UHFFFAOYSA-NBDBM132211USRE45173, 150AN-[3-(3-Benzothiazol-6-yl-2-oxo-imidazolidin-1-yl)-pyridin-4-yl]-acetamide
Database identifiers
- PubChem CID
- 59636268
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 533
Related reactions
5 records
Compound notes
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