4-[[[4-[(2-Chlorophenyl)methoxy]phenyl]methyl]amino]phenol
Basic information
- CAS
665014-56-2- Standard SMILES
Oc1ccc(NCc2ccc(OCc3ccccc3Cl)cc2)cc1- InChIKey
IZBIQMFFLMEQFH-UHFFFAOYSA-N- Molecular formula
- C20H18ClNO2
- Average molar mass
- 339.8 g/mol
- Monoisotopic mass
- 339.1026065
Names & identifiers
- Preferred name
- 4-[[[4-[(2-Chlorophenyl)methoxy]phenyl]methyl]amino]phenol
- IUPAC
- 4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol
Names & synonyms
4-[[[4-[(2-Chlorophenyl)methoxy]phenyl]methyl]amino]phenol4-[({4-[(2-CHLOROPHENYL)METHOXY]PHENYL}METHYL)AMINO]PHENOLCHEMBL1449209DTXSID101191594HMS1804G02AKOS001482073NCGC00101271-01665014-56-2
Database identifiers
- CAS
665014-56-2- PubChem CID
- 833972
- DTXSID
DTXSID101191594- ChEMBL
CHEMBL1449209
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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