Basic information
- Standard SMILES
CCCCc1nc(Br)sc1C(=O)OCC- InChIKey
PTQNYBPYODZLBS-UHFFFAOYSA-N- Molecular formula
- C10H14BrNO2S
- Average molar mass
- 292.19 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-bromo-4-n-butyl-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 2-bromo-4-butyl-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL2823911PTQNYBPYODZLBS-UHFFFAOYSA-NEthyl 2-bromo-4-n-butyl-1,3-thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 67549203
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
Related reactions
3 records
Linked notes
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