Basic information
- Standard SMILES
ClCc1csc(/C=C/c2ccccc2)n1- InChIKey
HRSBJMGEAYDQEA-VOTSOKGWSA-N- Molecular formula
- C12H10ClNS
- Average molar mass
- 235.73 g/mol
Names & identifiers
- Preferred name
- 4-chloromethyl-2-[(E)-styryl]thiazole
- IUPAC
- 4-(chloromethyl)-2-[(E)-2-phenylethenyl]-1,3-thiazole
Names & synonyms
SCHEMBL5757647HRSBJMGEAYDQEA-VOTSOKGWSA-N4-chloromethyl-2-[(E)-styryl]thiazole4-chloromethyl-2-[(E)-2-phenylethenyl]thiazole
Database identifiers
- PubChem CID
- 22009735
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
4 records
Compound notes
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