N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide

C13H9ClFNO2 — CID 830720

IUPACN-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide
SMILESO=C(Nc1cc(Cl)ccc1O)c1ccccc1F
InChIInChI=1S/C13H9ClFNO2/c14-8-5-6-12(17)11(7-8)16-13(18)9-3-1-2-4-10(9)15/h1-7,17H,(H,16,18)
InChIKeyUIHRLPQOXLQJNP-UHFFFAOYSA-N
MW265.67 g/mol
LogP3.44
Rot. Bonds2

About N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide

N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide (PubChem CID 830720) has the molecular formula C13H9ClFNO2 and a molecular weight of 265.67 g/mol. Its IUPAC name is N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide
PubChem CID830720
Molecular FormulaC13H9ClFNO2
Molecular Weight265.67 g/mol
Exact Mass265.03
IUPAC NameN-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide
SMILESO=C(Nc1cc(Cl)ccc1O)c1ccccc1F
InChIInChI=1S/C13H9ClFNO2/c14-8-5-6-12(17)11(7-8)16-13(18)9-3-1-2-4-10(9)15/h1-7,17H,(H,16,18)
InChIKeyUIHRLPQOXLQJNP-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
4',5-Dichlorosalicylanilide
CID 24326
N-(2-Chlorophenyl)-2-hydroxybenzamide
CID 247956
N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
5-chloro-N-(2-chlorophenyl)-2-hydroxybenzamide
CID 245914
2-Chloro-N-(4-hydroxyphenyl)benzamide
CID 587567
2-chloro-N-(2-hydroxyphenyl)-5-nitrobenzamide
CID 4306127
3',5-Dichlorosalicylanilide
CID 20196
N-(3-chlorophenyl)-2-hydroxybenzamide
CID 478807
N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide
CID 60202556

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide?
The IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide (CID 830720) is N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide.
What is the SMILES notation for N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide?
The canonical SMILES for N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide is O=C(Nc1cc(Cl)ccc1O)c1ccccc1F.
What is the InChIKey of N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide?
The InChIKey is UIHRLPQOXLQJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFNO2/c14-8-5-6-12(17)11(7-8)16-13(18)9-3-1-2-4-10(9)15/h1-7,17H,(H,16,18).
What are the key properties of N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide?
N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide 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-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide is sourced from PubChem (CID 830720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).