Basic information
- Standard SMILES
Br.Cc1nc(NC(=O)c2c(F)cccc2F)sc1-c1ccncc1- InChIKey
AXYZEFQWLFAGRI-UHFFFAOYSA-N- Molecular formula
- C16H12BrF2N3OS
- Average molar mass
- 412.3 g/mol
- Monoisotopic mass
- 410.98525
Names & identifiers
- Preferred name
- 2,6-Difluoro-N-(4-methyl-5-(pyridin-4-yl)thiazol-2-yl)benzamide hydrobromide
- IUPAC
- 2,6-difluoro-N-(4-methyl-5-pyridin-4-yl-1,3-thiazol-2-yl)benzamide;hydrobromide
Names & synonyms
SCHEMBL5048778AXYZEFQWLFAGRI-UHFFFAOYSA-N2,6-Difluoro-N-(4-methyl-5-(pyridin-4-yl)thiazol-2-yl)benzamide hydrobromide
Database identifiers
- PubChem CID
- 24765403
Properties
Computed structural properties
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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