N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide

C14H9ClF2N2O2 — CID 108500285

IUPACN-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide
SMILESO=C(Nc1ccccc1Cl)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C14H9ClF2N2O2/c15-8-4-1-2-7-11(8)18-13(20)14(21)19-12-9(16)5-3-6-10(12)17/h1-7H,(H,18,20)(H,19,21)
InChIKeyFYCPQNVPYKEJTD-UHFFFAOYSA-N
MW310.69 g/mol
LogP3.20
Rot. Bonds2

About N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide

N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide (PubChem CID 108500285) has the molecular formula C14H9ClF2N2O2 and a molecular weight of 310.69 g/mol. Its IUPAC name is N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide
PubChem CID108500285
Molecular FormulaC14H9ClF2N2O2
Molecular Weight310.69 g/mol
Exact Mass310.03
IUPAC NameN-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide
SMILESO=C(Nc1ccccc1Cl)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C14H9ClF2N2O2/c15-8-4-1-2-7-11(8)18-13(20)14(21)19-12-9(16)5-3-6-10(12)17/h1-7H,(H,18,20)(H,19,21)
InChIKeyFYCPQNVPYKEJTD-UHFFFAOYSA-N
XLogP3.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.69
LogP ≤ 53.20
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-(2-chlorophenyl)-N'-(2,6-difluorophenyl)propanediamide
CID 108954936
N-(2-chlorophenyl)-3-fluoro-2-(methylamino)benzamide
CID 55099714
N'-(2,6-difluorophenyl)-N-methyloxamide
CID 47224850
N'-(2-chlorophenyl)-N-[2-(2-fluorophenyl)-2-hydroxyethyl]oxamide
CID 110893726
N'-(3,5-dichlorophenyl)-N-(2-fluorophenyl)oxamide
CID 108520851
N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide
CID 108502213
4-N-(2-chlorophenyl)-1-N-(2-fluorophenyl)cyclohexane-1,4-dicarboxamide
CID 109150860
1-(2-chlorophenyl)-3-(2-cyano-3-fluorophenyl)urea
CID 43580526
N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide
CID 109220893
N'-(2,6-dichlorophenyl)-N-(2-propan-2-ylphenyl)oxamide
CID 108500627
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
N-(2-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoacetamide
CID 44902668

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide?
The IUPAC name of N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide (CID 108500285) is N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide.
What is the SMILES notation for N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide?
The canonical SMILES for N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide is O=C(Nc1ccccc1Cl)C(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide?
The InChIKey is FYCPQNVPYKEJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2N2O2/c15-8-4-1-2-7-11(8)18-13(20)14(21)19-12-9(16)5-3-6-10(12)17/h1-7H,(H,18,20)(H,19,21).
What are the key properties of N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide?
N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide has a molecular weight of 310.69 g/mol, XLogP of 3.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)oxamide is sourced from PubChem (CID 108500285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).