Basic information
- CAS
61067-67-2- Standard SMILES
Clc1c(Cl)c(Cl)c(Oc2nc(Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Cl)c3ccccc3n2)c(Cl)c1Cl- InChIKey
NMFFGRBEXFRUKS-UHFFFAOYSA-N- Molecular formula
- C20H4Cl10N2O2
- Average molar mass
- 658.8 g/mol
- Monoisotopic mass
- 653.715804
Names & identifiers
- Preferred name
- 2,4-Bis(pentachlorophenoxy)quinazoline
- IUPAC
- 2,4-bis(2,3,4,5,6-pentachlorophenoxy)quinazoline
Names & synonyms
2,4-Bis(pentachlorophenoxy)quinazoline61067-67-2DTXSID20494907
Database identifiers
- CAS
61067-67-2- PubChem CID
- 12372233
- DTXSID
DTXSID20494907
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 668
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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