N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide

C15H12F2N2O2 — CID 108515662

IUPACN'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C15H12F2N2O2/c1-9-4-2-5-10(8-9)18-14(20)15(21)19-13-11(16)6-3-7-12(13)17/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyFETDOQUIIPANRH-UHFFFAOYSA-N
MW290.27 g/mol
LogP2.85
Rot. Bonds2

About N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide

N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide (PubChem CID 108515662) has the molecular formula C15H12F2N2O2 and a molecular weight of 290.27 g/mol. Its IUPAC name is N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide.

Molecular Properties

Compound NameN'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide
PubChem CID108515662
Molecular FormulaC15H12F2N2O2
Molecular Weight290.27 g/mol
Exact Mass290.09
IUPAC NameN'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C15H12F2N2O2/c1-9-4-2-5-10(8-9)18-14(20)15(21)19-13-11(16)6-3-7-12(13)17/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyFETDOQUIIPANRH-UHFFFAOYSA-N
XLogP2.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.27
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-bromophenyl)-N'-(2,6-difluorophenyl)oxamide
CID 108522076
N'-(2,6-difluorophenyl)-N-(3-fluorophenyl)oxamide
CID 108522116
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
N'-(2,6-difluorophenyl)-N-(2,4,6-trimethylphenyl)oxamide
CID 108512223
N'-(2,6-difluorophenyl)-N-[3-(trifluoromethyl)phenyl]oxamide
CID 108501381
N'-(2,6-difluorophenyl)-N-methyloxamide
CID 47224850
N-(3-methylphenyl)acetamide
CID 10843
2-bromo-N-(3-methylphenyl)prop-2-enamide
CID 150882432
N'-(2,6-dimethylphenyl)-N-(3-fluorophenyl)oxamide
CID 108531930
N'-(2,6-difluorophenyl)-N-(3,5-dimethylphenyl)propanediamide
CID 108953753
2,2,3,3,4,4,4-heptafluoro-N-(3-methylphenyl)butanamide
CID 532100
N-(3-methylphenyl)-2-oxo-2-phenylacetamide
CID 82117205

Frequently Asked Questions

What is the IUPAC name of N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide?
The IUPAC name of N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide (CID 108515662) is N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide.
What is the SMILES notation for N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide?
The canonical SMILES for N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide is Cc1cccc(NC(=O)C(=O)Nc2c(F)cccc2F)c1.
What is the InChIKey of N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide?
The InChIKey is FETDOQUIIPANRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O2/c1-9-4-2-5-10(8-9)18-14(20)15(21)19-13-11(16)6-3-7-12(13)17/h2-8H,1H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide?
N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide has a molecular weight of 290.27 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide is sourced from PubChem (CID 108515662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).