Basic information
- Standard SMILES
CC1CN(c2ccc3ncsc3c2)C(=O)N1- InChIKey
OMYPWNYFRGAFIT-UHFFFAOYSA-N- Molecular formula
- C11H11N3OS
- Average molar mass
- 233.29 g/mol
Names & identifiers
- Preferred name
- 1-Benzothiazol-6-yl-4-methyl-imidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-6-yl)-4-methylimidazolidin-2-one
Names & synonyms
1-Benzothiazol-6-yl-4-methyl-imidazolidin-2-one1260009-38-8SCHEMBL3780545OMYPWNYFRGAFIT-UHFFFAOYSA-NDB-3288773,1-benzothiazol-6-yl-4-methyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636211
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
Related reactions
4 records
Compound notes
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