5-(4-Chlorophenyl)-2-methyl-1,3-thiazol-4-ol
Basic information
- CAS
59484-45-6- Standard SMILES
Cc1nc(O)c(-c2ccc(Cl)cc2)s1- InChIKey
XWNPYBUTUKAWGQ-UHFFFAOYSA-N- Molecular formula
- C10H8ClNOS
- Average molar mass
- 225.7 g/mol
- Monoisotopic mass
- 225.0015127
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-2-methyl-1,3-thiazol-4-ol
- IUPAC
- 5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol
Names & synonyms
5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol59484-45-6NSC286668DTXSID10314640NSC-286668DS-008822
Database identifiers
- CAS
59484-45-6- PubChem CID
- 323822
- DTXSID
DTXSID10314640
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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