Basic information
- Standard SMILES
Oc1ccc(-c2nc(CCl)cs2)cc1- InChIKey
VYYJVIFTHUOUGB-UHFFFAOYSA-N- Molecular formula
- C10H8ClNOS
- Average molar mass
- 225.7 g/mol
Names & identifiers
- Preferred name
- 4-[4-(Chloromethyl)-1,3-thiazol-2-yl]phenol
- IUPAC
- 4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenol
Names & synonyms
4-(4-(CHLOROMETHYL)THIAZOL-2-YL)PHENOL287197-73-34-[4-(Chloromethyl)-1,3-thiazol-2-yl]phenolSCHEMBL2706140AB092224-(4-chloromethyl-thiazol-2-yl)-phenolDB-106503
Database identifiers
- PubChem CID
- 605504
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 185
Related reactions
5 records
Compound notes
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