Basic information
- Standard SMILES
Cc1sc(=N)n(-c2ccc(Cl)cc2)c1C- InChIKey
YDYITLJUYYBEMR-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2S
- Average molar mass
- 238.74 g/mol
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-4,5-dimethyl-1,3-thiazol-2-imine
- IUPAC
- 3-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazol-2-imine
Database identifiers
- PubChem CID
- 68409727
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Linked notes
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