Basic information
- Standard SMILES
CCOC(=O)c1sc(Br)nc1C(C)C- InChIKey
CFVZERGDGYZJHR-UHFFFAOYSA-N- Molecular formula
- C9H12BrNO2S
- Average molar mass
- 278.17 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-bromo-4-isopropylthiazole-5-carboxylate
- IUPAC
- ethyl 2-bromo-4-propan-2-yl-1,3-thiazole-5-carboxylate
Names & synonyms
Ethyl 2-bromo-4-isopropylthiazole-5-carboxylate81569-58-6Ethyl 2-bromo-4-propan-2-yl-1,3-thiazole-5-carboxylateEthyl 2-bromo-4-isopropyl-1,3-thiazole-5-carboxylateethyl 2-bromo-4-(propan-2-yl)-1,3-thiazole-5-carboxylateSCHEMBL2083552CFVZERGDGYZJHR-UHFFFAOYSA-NMFCD27952607Ethyl2-bromo-4-isopropylthiazole-5-carboxylateH820582-bromo-4-isopropyl-thiazole-5-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 9943530
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
4 records
Linked notes
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