N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide

C15H18F2N2O2 — CID 108503869

IUPACN'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide
SMILESCN(C(=O)C(=O)Nc1ccc(F)cc1F)C1CCCCC1
InChIInChI=1S/C15H18F2N2O2/c1-19(11-5-3-2-4-6-11)15(21)14(20)18-13-8-7-10(16)9-12(13)17/h7-9,11H,2-6H2,1H3,(H,18,20)
InChIKeyHCHRIQWZXYVSPI-UHFFFAOYSA-N
MW296.32 g/mol
LogP2.69
Rot. Bonds2

About N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide

N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide (PubChem CID 108503869) has the molecular formula C15H18F2N2O2 and a molecular weight of 296.32 g/mol. Its IUPAC name is N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide.

Molecular Properties

Compound NameN'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide
PubChem CID108503869
Molecular FormulaC15H18F2N2O2
Molecular Weight296.32 g/mol
Exact Mass296.13
IUPAC NameN'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide
SMILESCN(C(=O)C(=O)Nc1ccc(F)cc1F)C1CCCCC1
InChIInChI=1S/C15H18F2N2O2/c1-19(11-5-3-2-4-6-11)15(21)14(20)18-13-8-7-10(16)9-12(13)17/h7-9,11H,2-6H2,1H3,(H,18,20)
InChIKeyHCHRIQWZXYVSPI-UHFFFAOYSA-N
XLogP2.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 52.69
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

N-(5-chloro-2-methylphenyl)-N'-cyclohexyl-N'-methyloxamide
CID 108503660
(4S)-N-(2,4-difluorophenyl)-4-(dimethylamino)azepane-1-carboxamide
CID 95723660
3-(2,4-difluorophenyl)-1-methyl-1-piperidin-3-ylurea
CID 60800156
N-(2,4-difluorophenyl)-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108528497
2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide
CID 113148994
2-[cycloheptyl(methyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 16577767
cyclopentyl N-(2,4-difluorophenyl)carbamate
CID 113218545
(3S)-N-(2,4-difluorophenyl)-3-(N,4-dimethylanilino)piperidine-1-carboxamide
CID 97350787
N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
CID 22197954
N-(2-chloro-5-nitrophenyl)-N'-cyclohexyl-N'-methyloxamide
CID 108503669
2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
CID 126062232
N-(2,4-difluorophenyl)-N'-ethyl-N'-(2-hydroxyethyl)oxamide
CID 47336227

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide?
The IUPAC name of N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide (CID 108503869) is N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide.
What is the SMILES notation for N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide?
The canonical SMILES for N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide is CN(C(=O)C(=O)Nc1ccc(F)cc1F)C1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide?
The InChIKey is HCHRIQWZXYVSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O2/c1-19(11-5-3-2-4-6-11)15(21)14(20)18-13-8-7-10(16)9-12(13)17/h7-9,11H,2-6H2,1H3,(H,18,20).
What are the key properties of N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide?
N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide has a molecular weight of 296.32 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N-(2,4-difluorophenyl)-N'-methyloxamide is sourced from PubChem (CID 108503869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).