5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide

C15H13FN2O3 — CID 60571237

IUPAC5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide
SMILESCC(=O)Nc1ccc(F)c(C(=O)Nc2ccccc2O)c1
InChIInChI=1S/C15H13FN2O3/c1-9(19)17-10-6-7-12(16)11(8-10)15(21)18-13-4-2-3-5-14(13)20/h2-8,20H,1H3,(H,17,19)(H,18,21)
InChIKeyJWOZLXLKIGEUCJ-UHFFFAOYSA-N
MW288.28 g/mol
LogP2.74
Rot. Bonds3

About 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide

5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide (PubChem CID 60571237) has the molecular formula C15H13FN2O3 and a molecular weight of 288.28 g/mol. Its IUPAC name is 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide
PubChem CID60571237
Molecular FormulaC15H13FN2O3
Molecular Weight288.28 g/mol
Exact Mass288.09
IUPAC Name5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide
SMILESCC(=O)Nc1ccc(F)c(C(=O)Nc2ccccc2O)c1
InChIInChI=1S/C15H13FN2O3/c1-9(19)17-10-6-7-12(16)11(8-10)15(21)18-13-4-2-3-5-14(13)20/h2-8,20H,1H3,(H,17,19)(H,18,21)
InChIKeyJWOZLXLKIGEUCJ-UHFFFAOYSA-N
XLogP2.74
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide
CID 60564562
5-acetamido-2-fluoro-N-(2-methyl-3-nitrophenyl)benzamide
CID 60567199
4-acetamido-N-(2-aminophenyl)-2-fluorobenzamide
CID 73055344
5-acetamido-2-fluoro-N-[[2-(hydroxymethyl)phenyl]methyl]benzamide
CID 110908798
2-[(5-acetamido-2-fluorobenzoyl)amino]propanoic acid
CID 119348788
2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
CID 64794363
N-(3-fluoro-4-hydroxyphenyl)acetamide
CID 3014069
N-(2-acetylphenyl)-5-bromo-2-fluorobenzamide
CID 24711733
2,5-difluoro-N-[2-(4-methylanilino)phenyl]benzamide
CID 108745109
5-acetamido-N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-fluorobenzamide
CID 60567457
N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide
CID 86786071
1-(3-chloro-4-fluorophenyl)-3-(2-hydroxyphenyl)urea
CID 108871538

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide (CID 60571237) is 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide is CC(=O)Nc1ccc(F)c(C(=O)Nc2ccccc2O)c1.
What is the InChIKey of 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide?
The InChIKey is JWOZLXLKIGEUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3/c1-9(19)17-10-6-7-12(16)11(8-10)15(21)18-13-4-2-3-5-14(13)20/h2-8,20H,1H3,(H,17,19)(H,18,21).
What are the key properties of 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide?
5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide has a molecular weight of 288.28 g/mol, XLogP of 2.74, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 60571237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).