N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide

C11H10F2N2O2 — CID 7585077

IUPACN'-(2,5-difluorophenyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C11H10F2N2O2/c1-2-5-14-10(16)11(17)15-9-6-7(12)3-4-8(9)13/h2-4,6H,1,5H2,(H,14,16)(H,15,17)
InChIKeyZLXULUOHVWFHPJ-UHFFFAOYSA-N
MW240.21 g/mol
LogP1.21
Rot. Bonds3

About N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide

N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide (PubChem CID 7585077) has the molecular formula C11H10F2N2O2 and a molecular weight of 240.21 g/mol. Its IUPAC name is N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide.

Molecular Properties

Compound NameN'-(2,5-difluorophenyl)-N-prop-2-enyloxamide
PubChem CID7585077
Molecular FormulaC11H10F2N2O2
Molecular Weight240.21 g/mol
Exact Mass240.07
IUPAC NameN'-(2,5-difluorophenyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C11H10F2N2O2/c1-2-5-14-10(16)11(17)15-9-6-7(12)3-4-8(9)13/h2-4,6H,1,5H2,(H,14,16)(H,15,17)
InChIKeyZLXULUOHVWFHPJ-UHFFFAOYSA-N
XLogP1.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.21
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-fluoro-2-methylphenyl)-N-prop-2-enyloxamide
CID 47148094
N'-(3-fluorophenyl)-N-prop-2-enyloxamide
CID 7292817
N'-(2,5-difluorophenyl)-N-(3-formamidopropyl)oxamide
CID 108528944
N'-(2,5-difluorophenyl)-N-(2-ethyl-2-hydroxybutyl)oxamide
CID 48894796
N'-(2,5-difluorophenyl)-N-(3-hydroxybutyl)oxamide
CID 111337517
N'-(2,5-difluorophenyl)-N-(4-iodophenyl)oxamide
CID 108532053
N'-(2,4-difluorophenyl)-N-prop-2-enylpropanediamide
CID 108941329
(Z)-2-cyano-3-(2,5-difluorophenyl)-N-prop-2-enylprop-2-enamide
CID 51117477
N'-tert-butyl-N-(2,5-difluorophenyl)oxamide
CID 44998522
N-prop-2-enyl-N'-[2-(trifluoromethyl)phenyl]oxamide
CID 45000430
N'-(2,5-difluorophenyl)-N-(3,5-dimethylphenyl)oxamide
CID 44998495
N'-(2,5-difluorophenyl)-N-[2-(furan-3-yl)ethyl]oxamide
CID 90558490

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide?
The IUPAC name of N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide (CID 7585077) is N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide.
What is the SMILES notation for N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide?
The canonical SMILES for N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide is C=CCNC(=O)C(=O)Nc1cc(F)ccc1F.
What is the InChIKey of N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide?
The InChIKey is ZLXULUOHVWFHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2O2/c1-2-5-14-10(16)11(17)15-9-6-7(12)3-4-8(9)13/h2-4,6H,1,5H2,(H,14,16)(H,15,17).
What are the key properties of N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide?
N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide has a molecular weight of 240.21 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-difluorophenyl)-N-prop-2-enyloxamide is sourced from PubChem (CID 7585077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).