4-(4-chlorophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
Basic information
- CAS
5604-88-6- Standard SMILES
Fc1ccc(C=Nn2c(-c3ccc(Cl)cc3)csc2=NCC2CCCO2)cc1- InChIKey
SGUQIUPSLMFTQG-UHFFFAOYSA-N- Molecular formula
- C21H19ClFN3OS
- Average molar mass
- 415.9 g/mol
- Monoisotopic mass
- 415.0921393
Names & identifiers
- Preferred name
- 4-(4-chlorophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
- IUPAC
- 4-(4-chlorophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
Names & synonyms
5604-88-64-(4-chlorophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imineDTXSID80410825AKOS034399597(2Z)-4-(4-Chlorophenyl)-3-{[(4-fluorophenyl)methylidene]amino}-N-[(oxolan-2-yl)methyl]-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
5604-88-6- PubChem CID
- 5218409
- DTXSID
DTXSID80410825
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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