Basic information
- Standard SMILES
CC1(C)CN(c2ccc3ncsc3c2)C(=O)N1- InChIKey
IVOUEDMDEIWWBD-UHFFFAOYSA-N- Molecular formula
- C12H13N3OS
- Average molar mass
- 247.32 g/mol
Names & identifiers
- Preferred name
- 1-Benzothiazol-6-yl-4,4-dimethyl-imidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-6-yl)-4,4-dimethylimidazolidin-2-one
Names & synonyms
1-benzothiazol-6-yl-4,4-dimethyl-imidazolidin-2-oneSCHEMBL3785579IVOUEDMDEIWWBD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59636166
Properties
Computed structural properties
- XLogP
- 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
- 334
Related reactions
13 records
Compound notes
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