5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide

C18H12ClFN2O2 — CID 59204906

IUPAC5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C18H12ClFN2O2/c19-12-1-4-17(23)15(9-12)18(24)22-13-2-3-14(16(20)10-13)11-5-7-21-8-6-11/h1-10,23H,(H,22,24)
InChIKeyQPOKKBNJQKGSBQ-UHFFFAOYSA-N
MW342.76 g/mol
LogP4.50
Rot. Bonds3

About 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide

5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide (PubChem CID 59204906) has the molecular formula C18H12ClFN2O2 and a molecular weight of 342.76 g/mol. Its IUPAC name is 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide
PubChem CID59204906
Molecular FormulaC18H12ClFN2O2
Molecular Weight342.76 g/mol
Exact Mass342.06
IUPAC Name5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C18H12ClFN2O2/c19-12-1-4-17(23)15(9-12)18(24)22-13-2-3-14(16(20)10-13)11-5-7-21-8-6-11/h1-10,23H,(H,22,24)
InChIKeyQPOKKBNJQKGSBQ-UHFFFAOYSA-N
XLogP4.50
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.76
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
N-(3-chloro-4-fluorophenyl)-5-(2,4-difluorophenyl)-2-hydroxybenzamide
CID 175663537
4-chloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 81233431
5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide
CID 168876082
5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
CID 121352747
N-(3-amino-4-bromophenyl)-5-chloro-2-hydroxybenzamide
CID 79767581
5-chloro-2-hydroxy-N-pyrimidin-4-ylbenzamide
CID 156706077
N-(3-fluoro-4-hydroxyphenyl)pyridine-4-carboxamide
CID 64780099
5-chloro-2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 63283438
N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442995
5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide
CID 106912269
5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
CID 163300797

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide (CID 59204906) is 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide is O=C(Nc1ccc(-c2ccncc2)c(F)c1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide?
The InChIKey is QPOKKBNJQKGSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN2O2/c19-12-1-4-17(23)15(9-12)18(24)22-13-2-3-14(16(20)10-13)11-5-7-21-8-6-11/h1-10,23H,(H,22,24).
What are the key properties of 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide?
5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide has a molecular weight of 342.76 g/mol, XLogP of 4.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 59204906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).