Basic information
- Standard SMILES
C=C(C)C(=O)OCC(OC)c1csc(Br)c1- InChIKey
ZMYAFFSGBOOFDT-UHFFFAOYSA-N- Molecular formula
- C11H13BrO3S
- Average molar mass
- 305.19 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-4-thienyl-methoxyethyl methacrylate
- IUPAC
- [2-(5-bromothiophen-3-yl)-2-methoxyethyl] 2-methylprop-2-enoate
Names & synonyms
SCHEMBL9561437ZMYAFFSGBOOFDT-UHFFFAOYSA-N2-bromo-4-thienyl-methoxyethyl methacrylate
Database identifiers
- PubChem CID
- 57017124
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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