4-bromo-N-((4-chlorophenylamino)(2,6-difluorophenyl)methyl)benzamide

HCID 58149552

Basic information

Standard SMILES
O=C(NC(Nc1ccc(Cl)cc1)c1c(F)cccc1F)c1ccc(Br)cc1
InChIKey
WLPRYDMDXSESLK-UHFFFAOYSA-N
Molecular formula
C20H14BrClF2N2O
Average molar mass
451.7 g/mol

Names & identifiers

Preferred name
4-bromo-N-((4-chlorophenylamino)(2,6-difluorophenyl)methyl)benzamide
IUPAC
4-bromo-N-[(4-chloroanilino)-(2,6-difluorophenyl)methyl]benzamide

Names & synonyms

SCHEMBL1164090WLPRYDMDXSESLK-UHFFFAOYSA-N4-bromo-N-((4-chlorophenylamino)(2,6-difluorophenyl)methyl)benzamide

Database identifiers

PubChem CID
58149552

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
41.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records

Compound notes

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