[2-Chloro-4-(2,4-difluoro-phenylamino)-phenyl]-(2-methyl-5-nitro-phenyl)-methanone

HCID 11618303

Basic information

Standard SMILES
Cc1ccc([N+](=O)[O-])cc1C(=O)c1ccc(Nc2ccc(F)cc2F)cc1Cl
InChIKey
RUBIQNMLXMBIHY-UHFFFAOYSA-N
Molecular formula
C20H13ClF2N2O3
Average molar mass
402.8 g/mol

Names & identifiers

Preferred name
[2-Chloro-4-(2,4-difluoro-phenylamino)-phenyl]-(2-methyl-5-nitro-phenyl)-methanone
IUPAC
[2-chloro-4-(2,4-difluoroanilino)phenyl]-(2-methyl-5-nitrophenyl)methanone

Names & synonyms

SCHEMBL2197664RUBIQNMLXMBIHY-UHFFFAOYSA-N[2-Chloro-4-(2,4-difluoro-phenylamino)-phenyl]-(2-methyl-5-nitro-phenyl)-methanone

Database identifiers

PubChem CID
11618303

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
28

Related reactions

6 records

Compound notes

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