2-[2-Chloro-4-(3,5-difluorophenoxy)phenoxy]ethylamine

HCID 15766489
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Basic information

Standard SMILES
NCCOc1ccc(Oc2cc(F)cc(F)c2)cc1Cl
InChIKey
QCRLXVQQYXYHJX-UHFFFAOYSA-N
Molecular formula
C14H12ClF2NO2
Average molar mass
299.7 g/mol

Names & identifiers

Preferred name
2-[2-Chloro-4-(3,5-difluorophenoxy)phenoxy]ethylamine
IUPAC
2-[2-chloro-4-(3,5-difluorophenoxy)phenoxy]ethanamine

Names & synonyms

SCHEMBL8959080QCRLXVQQYXYHJX-UHFFFAOYSA-N2-[2-chloro-4-(3,5difluorophenoxy)phenoxy]ethylamine2-[2-chloro-4-(3,5-difluorophenoxy)phenoxy]ethylamine

Database identifiers

PubChem CID
15766489

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
20

Related reactions

4 records
New reaction record

Linked notes

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