Basic information
- Standard SMILES
O=C1C2CCCCN2C(=O)N1c1c(F)cc(Cl)c2nc(Cl)sc12- InChIKey
QBAHWDUZGZOEBY-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2FN3O2S
- Average molar mass
- 374.2 g/mol
Names & identifiers
- Preferred name
- N-(2,4-dichloro-6-fluorobenzothiazol-7-yl)-perhydroimidazo[1,5-a]pyridine-1,3-dione
- IUPAC
- 2-(2,4-dichloro-6-fluoro-1,3-benzothiazol-7-yl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
Names & synonyms
SCHEMBL9150096QBAHWDUZGZOEBY-UHFFFAOYSA-NN-(2,4-dichloro-6-fluorobenzothiazol-7-yl)-perhydroimidazo[1,5-a]pyridine-1,3-dione
Database identifiers
- PubChem CID
- 19933463
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 542
Related reactions
1 records
Compound notes
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