N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide

C14H8Cl2F2N2O2 — CID 108987778

IUPACN'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide
SMILESO=C(Nc1ccc(F)c(F)c1)C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C14H8Cl2F2N2O2/c15-8-2-1-3-11(12(8)16)20-14(22)13(21)19-7-4-5-9(17)10(18)6-7/h1-6H,(H,19,21)(H,20,22)
InChIKeyJOXFZDUSZRIWPK-UHFFFAOYSA-N
MW345.13 g/mol
LogP3.85
Rot. Bonds2

About N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide

N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide (PubChem CID 108987778) has the molecular formula C14H8Cl2F2N2O2 and a molecular weight of 345.13 g/mol. Its IUPAC name is N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide.

Molecular Properties

Compound NameN'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide
PubChem CID108987778
Molecular FormulaC14H8Cl2F2N2O2
Molecular Weight345.13 g/mol
Exact Mass343.99
IUPAC NameN'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide
SMILESO=C(Nc1ccc(F)c(F)c1)C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C14H8Cl2F2N2O2/c15-8-2-1-3-11(12(8)16)20-14(22)13(21)19-7-4-5-9(17)10(18)6-7/h1-6H,(H,19,21)(H,20,22)
InChIKeyJOXFZDUSZRIWPK-UHFFFAOYSA-N
XLogP3.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.13
LogP ≤ 53.85
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

2,3-dichloro-N-(3,4-difluorophenyl)aniline
CID 82536860
N'-(3-acetylphenyl)-N-(2,3-dichlorophenyl)oxamide
CID 108500714
2,6-dichloro-N-(3,4-difluorophenyl)benzamide
CID 4128288
N-(4-chloro-3-nitrophenyl)-N'-(2,3-dichlorophenyl)oxamide
CID 108500702
N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54815845
2-(5-acetamido-2-fluoroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 37278206
methyl 2-[[2-(3,4-difluoroanilino)-2-oxoacetyl]amino]benzoate
CID 108987505
N-(2,3-dichlorophenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 9100051
2-amino-6-chloro-N-(3,4-difluorophenyl)benzamide
CID 63660522
N-(3-chloro-4-fluorophenyl)-N'-quinolin-8-yloxamide
CID 108530535
N'-(3,5-dichlorophenyl)-N-(2-fluorophenyl)oxamide
CID 108520851
2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 26417216

Frequently Asked Questions

What is the IUPAC name of N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide?
The IUPAC name of N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide (CID 108987778) is N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide.
What is the SMILES notation for N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide?
The canonical SMILES for N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide is O=C(Nc1ccc(F)c(F)c1)C(=O)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide?
The InChIKey is JOXFZDUSZRIWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2F2N2O2/c15-8-2-1-3-11(12(8)16)20-14(22)13(21)19-7-4-5-9(17)10(18)6-7/h1-6H,(H,19,21)(H,20,22).
What are the key properties of N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide?
N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide has a molecular weight of 345.13 g/mol, XLogP of 3.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,3-dichlorophenyl)-N-(3,4-difluorophenyl)oxamide is sourced from PubChem (CID 108987778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).