3-{[(4-Bromophenoxy)acetyl]amino}benzamide

HCID 17397802
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Basic information

Standard SMILES
NC(=O)c1cccc(NC(=O)COc2ccc(Br)cc2)c1
InChIKey
SUZVDUMGWUJMHC-UHFFFAOYSA-N
Molecular formula
C15H13BrN2O3
Average molar mass
349.18 g/mol

Names & identifiers

Preferred name
3-{[(4-Bromophenoxy)acetyl]amino}benzamide
IUPAC
3-[[2-(4-bromophenoxy)acetyl]amino]benzamide

Names & synonyms

3-{[(4-bromophenoxy)acetyl]amino}benzamideSCHEMBL4295748SUZVDUMGWUJMHC-UHFFFAOYSA-NSTL256521AKOS0035576923-[2-(4-bromo-phenoxy)acetyl-amino]-benzamideZ29177581

Database identifiers

PubChem CID
17397802

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
81.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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