Basic information
- Standard SMILES
Cc1ccc(N2CCN(c3ccc4ncsc4c3)C2=O)cn1- InChIKey
SUAPMUGGPOEIDD-UHFFFAOYSA-N- Molecular formula
- C16H14N4OS
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.08883226
Names & identifiers
- Preferred name
- 1-Benzothiazol-6-yl-3-(6-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-6-yl)-3-(6-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3785123SUAPMUGGPOEIDD-UHFFFAOYSA-NBDBM132188USRE45173, 127A1-Benzothiazol-6-yl-3-(6-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636223
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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