N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide

C14H16F2N2O2 — CID 7585081

IUPACN-cyclohexyl-N'-(2,5-difluorophenyl)oxamide
SMILESO=C(Nc1cc(F)ccc1F)C(=O)NC1CCCCC1
InChIInChI=1S/C14H16F2N2O2/c15-9-6-7-11(16)12(8-9)18-14(20)13(19)17-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,17,19)(H,18,20)
InChIKeyMMYAVKGCWFYMDN-UHFFFAOYSA-N
MW282.29 g/mol
LogP2.35
Rot. Bonds2

About N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide

N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide (PubChem CID 7585081) has the molecular formula C14H16F2N2O2 and a molecular weight of 282.29 g/mol. Its IUPAC name is N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide.

Molecular Properties

Compound NameN-cyclohexyl-N'-(2,5-difluorophenyl)oxamide
PubChem CID7585081
Molecular FormulaC14H16F2N2O2
Molecular Weight282.29 g/mol
Exact Mass282.12
IUPAC NameN-cyclohexyl-N'-(2,5-difluorophenyl)oxamide
SMILESO=C(Nc1cc(F)ccc1F)C(=O)NC1CCCCC1
InChIInChI=1S/C14H16F2N2O2/c15-9-6-7-11(16)12(8-9)18-14(20)13(19)17-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,17,19)(H,18,20)
InChIKeyMMYAVKGCWFYMDN-UHFFFAOYSA-N
XLogP2.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.29
LogP ≤ 52.35
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

1-(5-chloro-2-fluorophenyl)-3-cyclohexylurea
CID 47103534
1-(5-amino-2-fluorophenyl)-3-cyclohexylurea
CID 16777424
N'-tert-butyl-N-(2,5-difluorophenyl)oxamide
CID 44998522
N-cycloheptyl-N'-(3-fluoro-4-methylphenyl)oxamide
CID 7585166
4-[(2,5-difluorophenyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 61182622
3-[(2,5-difluorophenyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 63043354
2-[cycloheptyl(methyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 16577767
N'-(2-chlorophenyl)-N-cyclohexyloxamide
CID 7541659
N'-(2,5-difluorophenyl)-N-(4-piperidin-1-ylphenyl)oxamide
CID 108527766
6-N-cyclohexyl-2-N-(2,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109095391
N-cyclopropyl-2-(2,5-difluoroanilino)acetamide
CID 28574514
N-cyclohexyl-N'-(4-iodo-2-methylphenyl)oxamide
CID 47224422

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide?
The IUPAC name of N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide (CID 7585081) is N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide.
What is the SMILES notation for N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide?
The canonical SMILES for N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide is O=C(Nc1cc(F)ccc1F)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide?
The InChIKey is MMYAVKGCWFYMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2O2/c15-9-6-7-11(16)12(8-9)18-14(20)13(19)17-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,17,19)(H,18,20).
What are the key properties of N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide?
N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide has a molecular weight of 282.29 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-(2,5-difluorophenyl)oxamide is sourced from PubChem (CID 7585081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).