N-(4-chlorophenethyl)-4-(2-bromo-4-formylphenoxy)benzamide

HCID 86643286
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Basic information

Standard SMILES
O=Cc1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(Br)c1
InChIKey
HPUYBHMZERINQZ-UHFFFAOYSA-N
Molecular formula
C22H17BrClNO3
Average molar mass
458.7 g/mol

Names & identifiers

Preferred name
N-(4-chlorophenethyl)-4-(2-bromo-4-formylphenoxy)benzamide
IUPAC
4-(2-bromo-4-formylphenoxy)-N-[2-(4-chlorophenyl)ethyl]benzamide

Names & synonyms

SCHEMBL2991888HPUYBHMZERINQZ-UHFFFAOYSA-NN-(4-chlorophenethyl)-4-(2-bromo-4-formylphenoxy)benzamide

Database identifiers

PubChem CID
86643286

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
55.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
28

Related reactions

6 records
New reaction record

Linked notes

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