1-(2-Benzothiazolyl)-4,4-dimethyl-2,6-piperidinedione
Basic information
- CAS
312505-12-7- Standard SMILES
CC1(C)CC(=O)N(c2nc3ccccc3s2)C(=O)C1- InChIKey
BRHZXSNJPVZDCR-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2S
- Average molar mass
- 274.34 g/mol
- Monoisotopic mass
- 274.07759887
Names & identifiers
- Preferred name
- 1-(2-Benzothiazolyl)-4,4-dimethyl-2,6-piperidinedione
- IUPAC
- 1-(1,3-benzothiazol-2-yl)-4,4-dimethylpiperidine-2,6-dione
Names & synonyms
312505-12-71-(2-Benzothiazolyl)-4,4-dimethyl-2,6-piperidinedioneRefChem:2231891-(1,3-benzothiazol-2-yl)-4,4-dimethylpiperidine-2,6-dioneCHEMBL4994156DTXSID201213044AKOS037626160AG-205/12502070SR-01000522337SR-01000522337-12,6-Piperidinedione, 1-(2-benzothiazolyl)-4,4-dimethyl-1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-2,6-piperidinedione
Database identifiers
- CAS
312505-12-7- PubChem CID
- 3964564
- DTXSID
DTXSID201213044- ChEMBL
CHEMBL4994156
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 390
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…