[2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone
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Basic information
- CAS
339008-18-3- Standard SMILES
O=C(c1ccc(F)cc1)c1cnc(-c2ccc(Cl)cc2)s1- InChIKey
OKUNWXWFDHBCGU-UHFFFAOYSA-N- Molecular formula
- C16H9ClFNOS
- Average molar mass
- 317.8 g/mol
- Monoisotopic mass
- 317.0077409
Names & identifiers
- Preferred name
- [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone
- IUPAC
- [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone
- English name
- [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone
- Molecular formula
- C16H9ClFNOS
- Molecular weight
- 317.77
Names & synonyms
339008-18-3[2-(4-chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone2-(4-chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazole[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)(4-fluorophenyl)methanoneMFCD00139541AKOS0050994687D-130[2-(4-chlorophenyl)thiazol-5-yl]-(4-fluorophenyl)methanoneMethanone, [2-(4-chlorophenyl)-5-thiazolyl](4-fluorophenyl)-
Database identifiers
- CAS
339008-18-3- PubChem CID
- 1482549
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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