Basic information
- Standard SMILES
Clc1cccc(Cl)c1-c1nc2ccnc(Br)c2s1- InChIKey
HTCYWAFCOTZBLQ-UHFFFAOYSA-N- Molecular formula
- C12H5BrCl2N2S
- Average molar mass
- 360.1 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2-(2,6-dichlorophenyl)thiazolo[5,4-c]pyridine
- IUPAC
- 4-bromo-2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridine
Names & synonyms
4-Bromo-2-(2,6-dichlorophenyl)thiazolo[5,4-c]pyridine1332598-47-64-BROMO-2-(2,6-DICHLOROPHENYL)-[1,3]THIAZOLO[5,4-C]PYRIDINESCHEMBL792647HTCYWAFCOTZBLQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86280412
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Related reactions
13 records
Compound notes
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