5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide

C13H9Br2NO2 — CID 14839

IUPAC5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide
SMILESC1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Br
InChIInChI=1S/C13H9Br2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18)
InChIKeyCTFFKFYWSOSIAA-UHFFFAOYSA-N
MW371.02 g/mol
LogP4.70
Rot. Bonds2

About 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide

5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide (PubChem CID 14839) has the molecular formula C13H9Br2NO2 and a molecular weight of 371.02 g/mol. Its IUPAC name is 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide
PubChem CID14839
Molecular FormulaC13H9Br2NO2
Molecular Weight371.02 g/mol
Exact Mass370.90
IUPAC Name5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide
SMILESC1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Br
InChIInChI=1S/C13H9Br2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18)
InChIKeyCTFFKFYWSOSIAA-UHFFFAOYSA-N
XLogP4.70
TPSA49.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity293

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.02
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,4',5-Tribromosalicylanilide
CID 14868
Bromochlorosalicylanilide
CID 77254
Salicylanilide
CID 6872
Fluorophene
CID 20906
Osalmid
CID 4602
2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
CID 68519
2-hydroxy-N-(4-methylphenyl)benzamide
CID 478805
4,5-Dibromosalicylanilide
CID 90538
Triiodosalicylanilide
CID 203445
Resorantel
CID 65696
Metabromsalan
CID 17404
N-(4-bromophenyl)-5-chloro-2-hydroxybenzamide
CID 352405

Frequently Asked Questions

What is the IUPAC name of 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide?
The IUPAC name of 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide (CID 14839) is 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide?
The canonical SMILES for 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide is C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Br.
What is the InChIKey of 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide?
The InChIKey is CTFFKFYWSOSIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Br2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18).
What are the key properties of 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide?
5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide has a molecular weight of 371.02 g/mol, XLogP of 4.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 14839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).