5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide

C13H9Cl2NO2 — CID 24326

IUPAC5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1O
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
MW282.13 g/mol
LogP3.95
Rot. Bonds2

About 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide

5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide (PubChem CID 24326) has the molecular formula C13H9Cl2NO2 and a molecular weight of 282.13 g/mol. Its IUPAC name is 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide
PubChem CID24326
Molecular FormulaC13H9Cl2NO2
Molecular Weight282.13 g/mol
Exact Mass281.00
IUPAC Name5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1O
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
XLogP3.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide (CID 24326) is 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide is O=C(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide?
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 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide?
5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide has a molecular weight of 282.13 g/mol, XLogP of 3.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 24326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).