Basic information
- Standard SMILES
CC1NC(=O)N(c2ccc3ncsc3c2)C1C- InChIKey
GEJZVHPLRUIYGF-UHFFFAOYSA-N- Molecular formula
- C12H13N3OS
- Average molar mass
- 247.32 g/mol
- Monoisotopic mass
- 247.07793322
Names & identifiers
- Preferred name
- 1-Benzothiazol-6-yl-4,5-dimethyl-imidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-6-yl)-4,5-dimethylimidazolidin-2-one
Names & synonyms
1-benzothiazol-6-yl-4,5-dimethyl-imidazolidin-2-oneSCHEMBL3775948GEJZVHPLRUIYGF-UHFFFAOYSA-N3,1-benzothiazol-6-yl-4,5-dimethyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636257
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
Loading…