N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide

C15H11F3N2O3 — CID 86786071

IUPACN-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide
SMILESCC(=O)Nc1ccc(F)c(NC(=O)c2cc(F)c(O)c(F)c2)c1
InChIInChI=1S/C15H11F3N2O3/c1-7(21)19-9-2-3-10(16)13(6-9)20-15(23)8-4-11(17)14(22)12(18)5-8/h2-6,22H,1H3,(H,19,21)(H,20,23)
InChIKeyOPYBBIZKDZPLJB-UHFFFAOYSA-N
MW324.26 g/mol
LogP3.02
Rot. Bonds3

About N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide

N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide (PubChem CID 86786071) has the molecular formula C15H11F3N2O3 and a molecular weight of 324.26 g/mol. Its IUPAC name is N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide
PubChem CID86786071
Molecular FormulaC15H11F3N2O3
Molecular Weight324.26 g/mol
Exact Mass324.07
IUPAC NameN-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide
SMILESCC(=O)Nc1ccc(F)c(NC(=O)c2cc(F)c(O)c(F)c2)c1
InChIInChI=1S/C15H11F3N2O3/c1-7(21)19-9-2-3-10(16)13(6-9)20-15(23)8-4-11(17)14(22)12(18)5-8/h2-6,22H,1H3,(H,19,21)(H,20,23)
InChIKeyOPYBBIZKDZPLJB-UHFFFAOYSA-N
XLogP3.02
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.26
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-fluorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55551658
N-(5-acetamido-2-fluorophenyl)-3-chloro-4,5-dimethoxybenzamide
CID 46555581
[3-[(3,4-difluorobenzoyl)amino]-4-fluorophenyl]carbamic acid
CID 137353706
N-[4-fluoro-3-(propan-2-ylsulfonylamino)phenyl]acetamide
CID 62998747
N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide
CID 52559110
N-(5-acetamido-2-fluorophenyl)-4-fluoro-2-iodobenzamide
CID 55741246
[4-fluoro-3-[(4-fluoro-3-methylbenzoyl)amino]phenyl]carbamic acid
CID 137353520
N-(3-acetamido-4-fluorophenyl)-6-fluoropyridine-3-carboxamide
CID 63971441
N-(3-acetamido-4-fluorophenyl)-2,2-difluoroacetamide
CID 113220904
(2R)-N-(5-acetamido-2-fluorophenyl)-2-aminopropanamide;hydrochloride
CID 119279500
N-(5-acetamido-2-fluorophenyl)-3-aminopropanamide;hydrochloride
CID 119279495
N-(5-acetamido-2-methylphenyl)-4-fluorobenzamide
CID 60764705

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide?
The IUPAC name of N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide (CID 86786071) is N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide?
The canonical SMILES for N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide is CC(=O)Nc1ccc(F)c(NC(=O)c2cc(F)c(O)c(F)c2)c1.
What is the InChIKey of N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide?
The InChIKey is OPYBBIZKDZPLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O3/c1-7(21)19-9-2-3-10(16)13(6-9)20-15(23)8-4-11(17)14(22)12(18)5-8/h2-6,22H,1H3,(H,19,21)(H,20,23).
What are the key properties of N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide?
N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide has a molecular weight of 324.26 g/mol, XLogP of 3.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide is sourced from PubChem (CID 86786071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).