[2-Chloro-4-(4-chloro-2-methyl-phenylamino)-phenyl]-(2-fluoro-5-hydroxy-phenyl)-methanone

HCID 67313338
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Basic information

Standard SMILES
Cc1cc(Cl)ccc1Nc1ccc(C(=O)c2cc(O)ccc2F)c(Cl)c1
InChIKey
QVDSHBSCMPUKAW-UHFFFAOYSA-N
Molecular formula
C20H14Cl2FNO2
Average molar mass
390.2 g/mol

Names & identifiers

Preferred name
[2-Chloro-4-(4-chloro-2-methyl-phenylamino)-phenyl]-(2-fluoro-5-hydroxy-phenyl)-methanone
IUPAC
[2-chloro-4-(4-chloro-2-methylanilino)phenyl]-(2-fluoro-5-hydroxyphenyl)methanone

Names & synonyms

SCHEMBL2196274QVDSHBSCMPUKAW-UHFFFAOYSA-N[2-Chloro-4-(4-chloro-2-methyl-phenylamino)-phenyl]-(2-fluoro-5-hydroxy-phenyl)-methanone

Database identifiers

PubChem CID
67313338

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
26

Related reactions

4 records
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Compound notes

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