Basic information
- CAS
89208-09-3- Standard SMILES
CCCCCCCNC(=O)n1sc2ncccc2c1=O- InChIKey
FBEUDMYKEZSTKF-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2S
- Average molar mass
- 293.39 g/mol
- Monoisotopic mass
- 293.11979803
Names & identifiers
- Preferred name
- N-Heptyl-3-oxo[1,2]thiazolo[5,4-b]pyridine-2(3H)-carboxamide
- IUPAC
- N-heptyl-3-oxo-[1,2]thiazolo[5,4-b]pyridine-2-carboxamide
Names & synonyms
89208-09-3DTXSID40752374N-Heptyl-3-oxo[1,2]thiazolo[5,4-b]pyridine-2(3H)-carboxamide
Database identifiers
- CAS
89208-09-3- PubChem CID
- 71322723
- DTXSID
DTXSID40752374
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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