2-(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)ethanamine

HCID 67775548
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Basic information

Standard SMILES
NCCc1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)cc1
InChIKey
QCVTVLSAYHGOAC-UHFFFAOYSA-N
Molecular formula
C15H13ClF3NO
Average molar mass
315.72 g/mol

Names & identifiers

Preferred name
2-(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)ethanamine
IUPAC
2-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]ethanamine

Names & synonyms

2-(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)ethanamineSCHEMBL91073272-[4-(4-chloro-3-trifluoromethyl-phenoxy)-phenyl]-ethylamine2-(4-{[4-chloro-3-(trifluoromethyl)-phenyl]oxy}phenyl)ethanamine

Database identifiers

PubChem CID
67775548

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
21

Related reactions

23 records
New reaction record

Linked notes

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