amino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide

HCID 117761114

Basic information

Standard SMILES
Nc1c(F)cccc1C(=O)Nc1cccc(Br)c1Cl
InChIKey
TUTIIVYJGZGWCI-UHFFFAOYSA-N
Molecular formula
C13H9BrClFN2O
Average molar mass
343.58 g/mol

Names & identifiers

Preferred name
amino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide
IUPAC
2-amino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide

Names & synonyms

SCHEMBL16320393TUTIIVYJGZGWCI-UHFFFAOYSA-Namino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide2-amino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide

Database identifiers

PubChem CID
117761114

Properties

Computed structural properties

XLogP
4
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

2 records

Compound notes

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