Basic information
- Standard SMILES
CC(=O)N(c1ccccn1)c1ncc(Br)s1- InChIKey
AXMOFTWLDKQIHC-UHFFFAOYSA-N- Molecular formula
- C10H8BrN3OS
- Average molar mass
- 298.16 g/mol
Names & identifiers
- Preferred name
- N-(5-Bromo-thiazol-2-yl)-N-pyridin-2-yl-acetamide
- IUPAC
- N-(5-bromo-1,3-thiazol-2-yl)-N-pyridin-2-ylacetamide
Names & synonyms
SCHEMBL6180872AXMOFTWLDKQIHC-UHFFFAOYSA-NN-(5-Bromo-thiazol-2-yl)-N-pyridin-2-yl-acetamide
Database identifiers
- PubChem CID
- 18506782
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
5 records
Compound notes
Loading…