4',5-Dichlorosalicylanilide

C13H9Cl2NO2 — CID 24326

IUPAC5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide
SMILESC1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl
InChIInChI=1S/C13H9Cl2NO2/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)
InChIKeyPVWWOFBIYKSBEX-UHFFFAOYSA-N
MW282.12 g/mol
LogP4.50
Rot. Bonds2

About 4',5-Dichlorosalicylanilide

4',5-Dichlorosalicylanilide (PubChem CID 24326) has the molecular formula C13H9Cl2NO2 and a molecular weight of 282.12 g/mol. Its IUPAC name is 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4',5-Dichlorosalicylanilide
PubChem CID24326
Molecular FormulaC13H9Cl2NO2
Molecular Weight282.12 g/mol
Exact Mass281.00
IUPAC Name5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide
SMILESC1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl
InChIInChI=1S/C13H9Cl2NO2/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)
InChIKeyPVWWOFBIYKSBEX-UHFFFAOYSA-N
XLogP4.50
TPSA49.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity293

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.12
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4',5-Dichlorosalicylanilide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Niclosamide
CID 4477
3,3',4',5-Tetrachlorosalicylanilide
CID 14385
Niclosamide ethanolamine salt
CID 14992
Bromochlorosalicylanilide
CID 77254
Salicylanilide
CID 6872
Imd-0354
CID 5081913
Osalmid
CID 4602
2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
CID 68519
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
5-Chloro-2-hydroxy-N-(4-nitrophenyl)benzamide
CID 487721
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831

Frequently Asked Questions

What is the IUPAC name of 4',5-Dichlorosalicylanilide?
The IUPAC name of 4',5-Dichlorosalicylanilide (CID 24326) is 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide.
What is the SMILES notation for 4',5-Dichlorosalicylanilide?
The canonical SMILES for 4',5-Dichlorosalicylanilide is C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl.
What is the InChIKey of 4',5-Dichlorosalicylanilide?
The InChIKey is PVWWOFBIYKSBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO2/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 4',5-Dichlorosalicylanilide?
4',5-Dichlorosalicylanilide has a molecular weight of 282.12 g/mol, XLogP of 4.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4',5-Dichlorosalicylanilide is sourced from PubChem (CID 24326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).