Basic information
- Standard SMILES
CC(=O)N(C)c1ncc(Br)s1- InChIKey
YQXNGIIAPUZDAJ-UHFFFAOYSA-N- Molecular formula
- C6H7BrN2OS
- Average molar mass
- 235.1 g/mol
- Monoisotopic mass
- 233.94625
Names & identifiers
- Preferred name
- N-(5-Bromothiazol-2-yl)-N-methylacetamide
- IUPAC
- N-(5-bromo-1,3-thiazol-2-yl)-N-methylacetamide
Names & synonyms
817618-09-0SCHEMBL1749460YQXNGIIAPUZDAJ-UHFFFAOYSA-NDA-41298N-(5-Bromothiazol-2-yl)-N-methylacetamide
Database identifiers
- PubChem CID
- 67147803
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Related reactions
7 records
Compound notes
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