Basic information
- Standard SMILES
CC(C)c1ccc(-c2nc(CCl)cs2)cc1- InChIKey
XIAVGPVZWJKADE-UHFFFAOYSA-N- Molecular formula
- C13H14ClNS
- Average molar mass
- 251.78 g/mol
Names & identifiers
- Preferred name
- 4-Chloromethyl-2-(4-isopropyl-phenyl)-thiazole
- IUPAC
- 4-(chloromethyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole
Names & synonyms
668476-91-3SCHEMBL3372678XIAVGPVZWJKADE-UHFFFAOYSA-NAKOS000122890DB-0876864-chloromethyl-2-(4-isopropyl-phenyl)-thiazole
Database identifiers
- PubChem CID
- 2095697
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
8 records
Compound notes
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