2,4-Dichloro-6-[[2-chloro-5-(trifluoromethyl)phenyl]iminomethyl]phenol
Basic information
- CAS
75854-13-6- Standard SMILES
Oc1c(Cl)cc(Cl)cc1C=Nc1cc(C(F)(F)F)ccc1Cl- InChIKey
SXPLKOMMFMGVKK-UHFFFAOYSA-N- Molecular formula
- C14H7Cl3F3NO
- Average molar mass
- 368.6 g/mol
- Monoisotopic mass
- 366.954531
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-[[2-chloro-5-(trifluoromethyl)phenyl]iminomethyl]phenol
- IUPAC
- 2,4-dichloro-6-[[2-chloro-5-(trifluoromethyl)phenyl]iminomethyl]phenol
Names & synonyms
75854-13-6NSC3280852,4-Dichloro-6-[[2-chloro-5-(trifluoromethyl)phenyl]iminomethyl]phenolMaybridge1_000708CHEMBL4788732SCHEMBL11420508SCHEMBL11420511HMS543I04DTXSID30421360SXPLKOMMFMGVKK-UHFFFAOYSA-NNSC-328085(6E)-2,4-Dichloro-6-{[2-chloro-5-(trifluoromethyl)anilino]methylidene}cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
75854-13-6- PubChem CID
- 332152
- DTXSID
DTXSID30421360- ChEMBL
CHEMBL4788732
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…