N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide

C13H9ClFNO2 — CID 107366818

IUPACN-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide
SMILESO=C(Nc1cc(F)cc(Cl)c1)c1cccc(O)c1
InChIInChI=1S/C13H9ClFNO2/c14-9-5-10(15)7-11(6-9)16-13(18)8-2-1-3-12(17)4-8/h1-7,17H,(H,16,18)
InChIKeyRCHRWTBKWWAPDD-UHFFFAOYSA-N
MW265.67 g/mol
LogP3.44
Rot. Bonds2

About N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide

N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide (PubChem CID 107366818) has the molecular formula C13H9ClFNO2 and a molecular weight of 265.67 g/mol. Its IUPAC name is N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide
PubChem CID107366818
Molecular FormulaC13H9ClFNO2
Molecular Weight265.67 g/mol
Exact Mass265.03
IUPAC NameN-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide
SMILESO=C(Nc1cc(F)cc(Cl)c1)c1cccc(O)c1
InChIInChI=1S/C13H9ClFNO2/c14-9-5-10(15)7-11(6-9)16-13(18)8-2-1-3-12(17)4-8/h1-7,17H,(H,16,18)
InChIKeyRCHRWTBKWWAPDD-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-chloro-N-(3-chloro-5-fluorophenyl)-4-hydroxybenzamide
CID 107366859
3-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 55118892
N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
CID 54955192
N-(3-chloro-5-fluorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107366833
N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676875
N-(3-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724034
4-amino-N-(3-chloro-5-fluorophenyl)-3-methylbenzamide
CID 107363413
N-(3-chloro-5-fluorophenyl)-4-hydroxy-2-methylbenzamide
CID 107671680
3-[(3,5-dichlorophenyl)carbamoyl]benzoic acid
CID 43452757
N-(3,5-dichloro-4-hydroxyphenyl)-3-fluorobenzamide
CID 82885015
N-(3-chloro-5-fluorophenyl)-4-nitrobenzamide
CID 135306683
N-(3-chloro-5-fluorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 107370610

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide?
The IUPAC name of N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide (CID 107366818) is N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide.
What is the SMILES notation for N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide?
The canonical SMILES for N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide is O=C(Nc1cc(F)cc(Cl)c1)c1cccc(O)c1.
What is the InChIKey of N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide?
The InChIKey is RCHRWTBKWWAPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFNO2/c14-9-5-10(15)7-11(6-9)16-13(18)8-2-1-3-12(17)4-8/h1-7,17H,(H,16,18).
What are the key properties of N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide?
N-(3-chloro-5-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-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide is sourced from PubChem (CID 107366818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).