Basic information
- Standard SMILES
O=Cc1ccncc1N1CCN(c2ccc3ncsc3c2)C1=O- InChIKey
WMUGCJOURHYBFZ-UHFFFAOYSA-N- Molecular formula
- C16H12N4O2S
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 3-(3-Benzothiazol-6-yl-2-oxo-imidazolidin-1-yl)-pyridine-4-carbaldehyde
- IUPAC
- 3-[3-(1,3-benzothiazol-6-yl)-2-oxoimidazolidin-1-yl]pyridine-4-carbaldehyde
Names & synonyms
SCHEMBL3780120WMUGCJOURHYBFZ-UHFFFAOYSA-N3-(3-Benzothiazol-6-yl-2-oxo-imidazolidin-1-yl)-pyridine-4-carbaldehyde
Database identifiers
- PubChem CID
- 59636272
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 477
Related reactions
13 records
Compound notes
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