Basic information
- CAS
60717-15-9- Standard SMILES
COc1ccc(Oc2nc(Cl)nc(Oc3ccc(OC)cc3)n2)cc1- InChIKey
CAHLHZJFJMXPBJ-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3O4
- Average molar mass
- 359.8 g/mol
- Monoisotopic mass
- 359.0672836
Names & identifiers
- Preferred name
- 2-Chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine
- IUPAC
- 2-chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine
Names & synonyms
2-chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine60717-15-9DTXSID80295139RefChem:258641DTXCID30246277NSC99852SCHEMBL9155278NSC-99852
Database identifiers
- CAS
60717-15-9- PubChem CID
- 264667
- DTXSID
DTXSID80295139- Nikkaji
- J596.033I
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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