Basic information
- Standard SMILES
O=c1[nH]ccc2nc(-c3c(Cl)cccc3Cl)sc12- InChIKey
OJYYQDYUDJTZBX-UHFFFAOYSA-N- Molecular formula
- C12H6Cl2N2OS
- Average molar mass
- 297.2 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorophenyl)thiazolo[5,4-c]pyridin-4(5H)-one
- IUPAC
- 2-(2,6-dichlorophenyl)-5H-[1,3]thiazolo[5,4-c]pyridin-4-one
Names & synonyms
SCHEMBL792405OJYYQDYUDJTZBX-UHFFFAOYSA-N2-(2,6-Dichlorophenyl)thiazolo[5,4-c]pyridin-4(5H)-one
Database identifiers
- PubChem CID
- 66801372
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Related reactions
1 records
Compound notes
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