Basic information
- Standard SMILES
C=CC(=O)Nc1csc(Br)n1- InChIKey
AWKOVTNAEGLUHQ-UHFFFAOYSA-N- Molecular formula
- C6H5BrN2OS
- Average molar mass
- 233.09 g/mol
- Monoisotopic mass
- 231.9306
Names & identifiers
- Preferred name
- 4-Acrylamido-2-bromothiazole
- IUPAC
- N-(2-bromo-1,3-thiazol-4-yl)prop-2-enamide
Names & synonyms
4-acrylamido-2-bromothiazoleSCHEMBL11475672AWKOVTNAEGLUHQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20377166
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 176
Related reactions
5 records
Compound notes
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