[3-(8-Chloro-3-phenylcinnolin-4-yl)phenyl][5-chloro-2-(trifluoromethyl)benzyl]amine

HCID 11855352
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Basic information

Standard SMILES
FC(F)(F)c1ccc(Cl)cc1CNc1cccc(-c2c(-c3ccccc3)nnc3c(Cl)cccc23)c1
InChIKey
NVXJPMVWADODCG-UHFFFAOYSA-N
Molecular formula
C28H18Cl2F3N3
Average molar mass
524.4 g/mol

Names & identifiers

Preferred name
[3-(8-Chloro-3-phenylcinnolin-4-yl)phenyl][5-chloro-2-(trifluoromethyl)benzyl]amine
IUPAC
3-(8-chloro-3-phenylcinnolin-4-yl)-N-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]aniline

Names & synonyms

[3-(8-Chloro-3-phenylcinnolin-4-yl)phenyl][5-chloro-2-(trifluoromethyl)benzyl]amineSCHEMBL3278093

Database identifiers

PubChem CID
11855352

Properties

Computed structural properties

XLogP
8.1
Topological polar surface area
37.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
36

Related reactions

2 records
New reaction record

Linked notes

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