N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide

C15H13FN2O2 — CID 108520782

IUPACN-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide
SMILESCN(C(=O)C(=O)Nc1ccccc1F)c1ccccc1
InChIInChI=1S/C15H13FN2O2/c1-18(11-7-3-2-4-8-11)15(20)14(19)17-13-10-6-5-9-12(13)16/h2-10H,1H3,(H,17,19)
InChIKeyPTKPPCNAOAMVBA-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.43
Rot. Bonds2

About N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide

N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide (PubChem CID 108520782) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide
PubChem CID108520782
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC NameN-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide
SMILESCN(C(=O)C(=O)Nc1ccccc1F)c1ccccc1
InChIInChI=1S/C15H13FN2O2/c1-18(11-7-3-2-4-8-11)15(20)14(19)17-13-10-6-5-9-12(13)16/h2-10H,1H3,(H,17,19)
InChIKeyPTKPPCNAOAMVBA-UHFFFAOYSA-N
XLogP2.43
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[[2-(N-methylanilino)-2-oxoacetyl]amino]benzoate
CID 108512391
N-[3-(dimethylamino)phenyl]-N'-(2-fluorophenyl)oxamide
CID 108520830
N-(2-bromo-4-methylphenyl)-N'-methyl-N'-phenyloxamide
CID 108521021
N'-benzyl-N-(2-fluorophenyl)-N'-phenyloxamide
CID 108520821
3-(2-fluorophenyl)-1-phenyl-1-propan-2-ylurea
CID 2242088
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
CID 108520938
(Z)-4-(2-fluoroanilino)-3-methyl-4-oxobut-2-enoic acid
CID 7344015
N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide
CID 8689408
N-(2,4-difluorophenyl)-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108528497
N-[2-(dimethylamino)ethyl]-N'-(2-fluorophenyl)oxamide
CID 7541475
2-bromo-N-(2-fluorophenyl)but-2-enamide
CID 54001834

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide?
The IUPAC name of N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide (CID 108520782) is N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide.
What is the SMILES notation for N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide?
The canonical SMILES for N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide is CN(C(=O)C(=O)Nc1ccccc1F)c1ccccc1.
What is the InChIKey of N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide?
The InChIKey is PTKPPCNAOAMVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c1-18(11-7-3-2-4-8-11)15(20)14(19)17-13-10-6-5-9-12(13)16/h2-10H,1H3,(H,17,19).
What are the key properties of N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide?
N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide has a molecular weight of 272.28 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide is sourced from PubChem (CID 108520782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).