{(2-Chloro-6-fluoro-phenyl)-[2-(4-chloro-phenyl)-1H-indol-3-yl]-methyl}-dimethyl-amine

HCID 21985282
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Basic information

Standard SMILES
CN(C)C(c1c(F)cccc1Cl)c1c(-c2ccc(Cl)cc2)[nH]c2ccccc12
InChIKey
UUYTYSGPUBIHGK-UHFFFAOYSA-N
Molecular formula
C23H19Cl2FN2
Average molar mass
413.3 g/mol

Names & identifiers

Preferred name
{(2-Chloro-6-fluoro-phenyl)-[2-(4-chloro-phenyl)-1H-indol-3-yl]-methyl}-dimethyl-amine
IUPAC
1-(2-chloro-6-fluorophenyl)-1-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine

Names & synonyms

SCHEMBL5259358UUYTYSGPUBIHGK-UHFFFAOYSA-N{(2-Chloro-6-fluoro-phenyl)-[2-(4-chloro-phenyl)-1H-indol-3-yl]-methyl}-dimethyl-amine

Database identifiers

PubChem CID
21985282

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
19 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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