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

C15H11F2N3O3 — CID 108529490

IUPACN-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide
SMILESNC(=O)c1ccccc1NC(=O)C(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C15H11F2N3O3/c16-8-5-6-10(17)12(7-8)20-15(23)14(22)19-11-4-2-1-3-9(11)13(18)21/h1-7H,(H2,18,21)(H,19,22)(H,20,23)
InChIKeyRDKXGNSKURXNFS-UHFFFAOYSA-N
MW319.27 g/mol
LogP1.64
Rot. Bonds3

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

N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide (PubChem CID 108529490) has the molecular formula C15H11F2N3O3 and a molecular weight of 319.27 g/mol. Its IUPAC name is N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide.

Molecular Properties

Compound NameN-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide
PubChem CID108529490
Molecular FormulaC15H11F2N3O3
Molecular Weight319.27 g/mol
Exact Mass319.08
IUPAC NameN-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide
SMILESNC(=O)c1ccccc1NC(=O)C(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C15H11F2N3O3/c16-8-5-6-10(17)12(7-8)20-15(23)14(22)19-11-4-2-1-3-9(11)13(18)21/h1-7H,(H2,18,21)(H,19,22)(H,20,23)
InChIKeyRDKXGNSKURXNFS-UHFFFAOYSA-N
XLogP1.64
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.27
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide
CID 115745249
2-[(4-fluorophenyl)carbamothioylamino]benzamide
CID 969266
N-(2,5-difluorophenyl)-N'-(2,6-dimethylphenyl)oxamide
CID 108532429
2-[(3,5-difluorophenyl)carbamoylamino]benzamide
CID 156854272
N'-tert-butyl-N-(2,5-difluorophenyl)oxamide
CID 44998522
N-(2-carbamoylphenyl)-N'-propan-2-yloxamide
CID 108503318
N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide
CID 108529346
2-[[(2S)-2-(2,4-difluorophenoxy)propanoyl]amino]benzamide
CID 42561609
N-(2-carbamoylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512277
N-(2,5-difluorophenyl)-N'-(1-phenylethyl)oxamide
CID 44998519
N'-(2,5-difluorophenyl)-N-(3,5-dimethylphenyl)oxamide
CID 44998495
N'-(2,5-difluorophenyl)-N-(4-iodophenyl)oxamide
CID 108532053

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide?
The IUPAC name of N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide (CID 108529490) is N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide.
What is the SMILES notation for N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide?
The canonical SMILES for N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide is NC(=O)c1ccccc1NC(=O)C(=O)Nc1cc(F)ccc1F.
What is the InChIKey of N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide?
The InChIKey is RDKXGNSKURXNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O3/c16-8-5-6-10(17)12(7-8)20-15(23)14(22)19-11-4-2-1-3-9(11)13(18)21/h1-7H,(H2,18,21)(H,19,22)(H,20,23).
What are the key properties of N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide?
N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide has a molecular weight of 319.27 g/mol, XLogP of 1.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide is sourced from PubChem (CID 108529490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).