Basic information
- CAS
866018-31-7- Standard SMILES
Cc1cc(Cl)ccc1OCc1sc(-c2ccc(Cl)cc2)nc1C- InChIKey
JUDVYNVJHMMFNM-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2NOS
- Average molar mass
- 364.3 g/mol
- Monoisotopic mass
- 363.0251407
Names & identifiers
- Preferred name
- 5-[(4-Chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
- IUPAC
- 5-[(4-chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
Names & synonyms
5-[(4-chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole866018-31-7DTXSID001148916AKOS0050921144-chloro-2-methylphenyl [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl ether4W-02015-[(4-Chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methylthiazole
Database identifiers
- CAS
866018-31-7- PubChem CID
- 5193834
- DTXSID
DTXSID001148916
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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