N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide

C14H11FN2O3 — CID 108514248

IUPACN'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
SMILESO=C(Nc1ccccc1O)C(=O)Nc1ccccc1F
InChIInChI=1S/C14H11FN2O3/c15-9-5-1-2-6-10(9)16-13(19)14(20)17-11-7-3-4-8-12(11)18/h1-8,18H,(H,16,19)(H,17,20)
InChIKeyDFRANZRWWMUIGS-UHFFFAOYSA-N
MW274.25 g/mol
LogP2.11
Rot. Bonds2

About N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide

N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide (PubChem CID 108514248) has the molecular formula C14H11FN2O3 and a molecular weight of 274.25 g/mol. Its IUPAC name is N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
PubChem CID108514248
Molecular FormulaC14H11FN2O3
Molecular Weight274.25 g/mol
Exact Mass274.08
IUPAC NameN'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
SMILESO=C(Nc1ccccc1O)C(=O)Nc1ccccc1F
InChIInChI=1S/C14H11FN2O3/c15-9-5-1-2-6-10(9)16-13(19)14(20)17-11-7-3-4-8-12(11)18/h1-8,18H,(H,16,19)(H,17,20)
InChIKeyDFRANZRWWMUIGS-UHFFFAOYSA-N
XLogP2.11
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.25
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide
CID 108514358
N-(2-fluorophenyl)-N'-pyrimidin-2-yloxamide
CID 108520680
N-(2-fluorophenyl)-N'-propan-2-yloxamide
CID 2291553
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2-fluorophenyl)hexanediamide
CID 4123319
N'-(3,5-dichlorophenyl)-N-(2-fluorophenyl)oxamide
CID 108520851
N'-(5-hydroxynaphthalen-1-yl)-N-(2-hydroxyphenyl)oxamide
CID 108509252
2-bromo-N-(2-fluorophenyl)but-2-enamide
CID 54001834
N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide
CID 108520808
N-(2-acetamidoethyl)-N'-(2-fluorophenyl)oxamide
CID 47226224
N-(2-hydroxyphenyl)-N'-propan-2-yloxamide
CID 108503255
N-(2-fluorophenyl)-N'-(1-hydroxypropan-2-yl)oxamide
CID 47228940
N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide
CID 108520782

Frequently Asked Questions

What is the IUPAC name of N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide?
The IUPAC name of N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide (CID 108514248) is N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide.
What is the SMILES notation for N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide?
The canonical SMILES for N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide is O=C(Nc1ccccc1O)C(=O)Nc1ccccc1F.
What is the InChIKey of N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide?
The InChIKey is DFRANZRWWMUIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O3/c15-9-5-1-2-6-10(9)16-13(19)14(20)17-11-7-3-4-8-12(11)18/h1-8,18H,(H,16,19)(H,17,20).
What are the key properties of N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide?
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide has a molecular weight of 274.25 g/mol, XLogP of 2.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide is sourced from PubChem (CID 108514248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).