2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide

C10H10F2N2O3 — CID 110495725

IUPAC2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)CONC(=O)c1ccc(F)cc1F
InChIInChI=1S/C10H10F2N2O3/c1-13-9(15)5-17-14-10(16)7-3-2-6(11)4-8(7)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyUHMXFMJWNCZQLM-UHFFFAOYSA-N
MW244.20 g/mol
LogP0.37
Rot. Bonds4

About 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide

2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide (PubChem CID 110495725) has the molecular formula C10H10F2N2O3 and a molecular weight of 244.20 g/mol. Its IUPAC name is 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide
PubChem CID110495725
Molecular FormulaC10H10F2N2O3
Molecular Weight244.20 g/mol
Exact Mass244.07
IUPAC Name2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)CONC(=O)c1ccc(F)cc1F
InChIInChI=1S/C10H10F2N2O3/c1-13-9(15)5-17-14-10(16)7-3-2-6(11)4-8(7)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyUHMXFMJWNCZQLM-UHFFFAOYSA-N
XLogP0.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide
CID 110495597
[2-(methylamino)-2-oxoethyl] 2-chloro-4-fluorobenzoate
CID 2416966
N-(2-amino-2-oxoethoxy)-5-fluoro-2-methylbenzamide
CID 112550764
2,4-difluorobenzamide;2,4-difluoro-N-(methylcarbamoyl)benzamide
CID 167581714
2-methoxyethyl 2,4-difluorobenzoate
CID 78830751
2,4-difluoro-N-[(2R)-1-hydroxybutan-2-yl]benzamide
CID 93032270
N-(2-amino-2-oxoethoxy)-5-fluoro-2-hydroxybenzamide
CID 112551215
N-(1-aminopropan-2-yl)-2,4-difluorobenzamide
CID 63731532
[2-(ethylcarbamoylamino)-2-oxoethyl] 2,4-difluorobenzoate
CID 2554887
2-[1-(2,4-difluorophenyl)-1-oxopropan-2-yl]sulfinyl-N-methylacetamide
CID 114232235
2,4-difluoro-N'-(3-methylbutanoyl)benzohydrazide
CID 43017989
ethyl 4-(2,4-difluorophenyl)-2,4-dioxobutanoate
CID 603034

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
The IUPAC name of 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide (CID 110495725) is 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide is CNC(=O)CONC(=O)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
The InChIKey is UHMXFMJWNCZQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O3/c1-13-9(15)5-17-14-10(16)7-3-2-6(11)4-8(7)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide has a molecular weight of 244.20 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 110495725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).