N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide

C13H9ClFNO2 — CID 54955192

IUPACN-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)c1cccc(O)c1
InChIInChI=1S/C13H9ClFNO2/c14-11-5-4-9(7-12(11)15)16-13(18)8-2-1-3-10(17)6-8/h1-7,17H,(H,16,18)
InChIKeyPDIOWLLBRFTWHP-UHFFFAOYSA-N
MW265.67 g/mol
LogP3.44
Rot. Bonds2

About N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide

N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide (PubChem CID 54955192) has the molecular formula C13H9ClFNO2 and a molecular weight of 265.67 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
PubChem CID54955192
Molecular FormulaC13H9ClFNO2
Molecular Weight265.67 g/mol
Exact Mass265.03
IUPAC NameN-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)c1cccc(O)c1
InChIInChI=1S/C13H9ClFNO2/c14-11-5-4-9(7-12(11)15)16-13(18)8-2-1-3-10(17)6-8/h1-7,17H,(H,16,18)
InChIKeyPDIOWLLBRFTWHP-UHFFFAOYSA-N
XLogP3.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.67
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-(4-chloro-3-fluorophenyl)benzamide
CID 60776244
3-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 55118892
N-(4-chloro-3-fluorophenyl)-5-hydroxypyridine-3-carboxamide
CID 63864787
N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941277
N-(4-chloro-3-fluorophenyl)pyridine-3-carboxamide
CID 47227911
N-(4-chloro-3-fluorophenyl)pyridine-4-carboxamide
CID 47228006
N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide
CID 107366818
3,5-dibromo-N-(4-chloro-3-fluorophenyl)benzamide
CID 107980248
4-chloro-2,5-difluoro-N-(3-hydroxyphenyl)benzamide
CID 82771176
3-hydroxy-N-(4-methylphenyl)benzamide
CID 10900357
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
4-chloro-N-[3-(chloromethyl)phenyl]-3-fluorobenzamide
CID 114025222

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide (CID 54955192) is N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide is O=C(Nc1ccc(Cl)c(F)c1)c1cccc(O)c1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide?
The InChIKey is PDIOWLLBRFTWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFNO2/c14-11-5-4-9(7-12(11)15)16-13(18)8-2-1-3-10(17)6-8/h1-7,17H,(H,16,18).
What are the key properties of N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide?
N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide has a molecular weight of 265.67 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide is sourced from PubChem (CID 54955192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).