Basic information
- Standard SMILES
Cl.O=C(O)c1cccc(-c2nn3c(c2-c2ccncc2)SCC3)c1- InChIKey
OYUYUBYBYFRKDT-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3O2S
- Average molar mass
- 359.8 g/mol
Names & identifiers
- Preferred name
- 3-(7-Pyridin-4-yl-2,3-dihydro-pyrazolo[5,1-b]thiazol-6-yl)-benzoic acid hydrochloride
- IUPAC
- 3-(7-pyridin-4-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazol-6-yl)benzoic acid;hydrochloride
Names & synonyms
SCHEMBL2482468OYUYUBYBYFRKDT-UHFFFAOYSA-N3-(7-Pyridin-4-yl-2,3-dihydro-pyrazolo[5,1-b]thiazol-6-yl)-benzoic acid hydrochloride
Database identifiers
- PubChem CID
- 67424684
Properties
Computed structural properties
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 444
Related reactions
1 records
Compound notes
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