2-Chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
Basic information
- CAS
339018-27-8- Standard SMILES
Clc1ccc(OCc2cnc(Cl)s2)c(Cl)c1- InChIKey
OXMMZPZSMPPWJV-UHFFFAOYSA-N- Molecular formula
- C10H6Cl3NOS
- Average molar mass
- 294.6 g/mol
- Monoisotopic mass
- 292.923568
Names & identifiers
- Preferred name
- 2-Chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
- IUPAC
- 2-chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
- English name
- (2-Chloro-1,3-thiazol-5-yl)methyl 2,4-dichlorophenyl ether
- Molecular formula
- C10H6Cl3NOS
- Molecular weight
- 294.58
Names & synonyms
2-chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole339018-27-82-Chloro-5-[(2,4-dichlorophenoxy)-methyl]-1,3-thiazole2-Chloro-5-((2,4-dichlorophenoxy)methyl)thiazole2-Chloro-5-[(2,4-dichlorophenoxy)methyl]thiazoleMFCD01443856DTXSID801236662AKOS0051007407N-022Thiazole, 2-chloro-5-[(2,4-dichlorophenoxy)methyl]-(2-Chloro-1,3-thiazol-5-yl)methyl 2,4-dichlorophenyl ether
Database identifiers
- CAS
339018-27-8- PubChem CID
- 1484585
- DTXSID
DTXSID801236662
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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