N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide

C15H9ClF4N2O2 — CID 108515782

IUPACN-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide
SMILESO=C(Nc1ccc(Cl)c(C(F)(F)F)c1)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H9ClF4N2O2/c16-10-6-5-8(7-9(10)15(18,19)20)21-13(23)14(24)22-12-4-2-1-3-11(12)17/h1-7H,(H,21,23)(H,22,24)
InChIKeyFRUZAUBIIQYPQO-UHFFFAOYSA-N
MW360.69 g/mol
LogP4.08
Rot. Bonds2

About N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide

N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide (PubChem CID 108515782) has the molecular formula C15H9ClF4N2O2 and a molecular weight of 360.69 g/mol. Its IUPAC name is N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide.

Molecular Properties

Compound NameN-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide
PubChem CID108515782
Molecular FormulaC15H9ClF4N2O2
Molecular Weight360.69 g/mol
Exact Mass360.03
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide
SMILESO=C(Nc1ccc(Cl)c(C(F)(F)F)c1)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H9ClF4N2O2/c16-10-6-5-8(7-9(10)15(18,19)20)21-13(23)14(24)22-12-4-2-1-3-11(12)17/h1-7H,(H,21,23)(H,22,24)
InChIKeyFRUZAUBIIQYPQO-UHFFFAOYSA-N
XLogP4.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.69
LogP ≤ 54.08
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

N'-(4-chloro-2-methylphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]oxamide
CID 108515804
N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[(Z)-(2-fluorophenyl)methylideneamino]oxamide
CID 94846404
N'-benzhydryl-N-[4-chloro-3-(trifluoromethyl)phenyl]oxamide
CID 108507995
N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-pyridin-2-yloxamide
CID 108515817
(E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-(2-fluorophenyl)prop-2-enamide
CID 18863151
N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108515794
N'-(3,5-dichlorophenyl)-N-(2-fluorophenyl)oxamide
CID 108520851
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-methylphenyl)urea
CID 16654156
butyl 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoacetyl]amino]benzoate
CID 108514543
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-fluoro-4-hydroxyphenyl)urea
CID 53465158
N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[[2-(trifluoromethyl)phenyl]methylideneamino]oxamide
CID 3470850
2-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-fluorobenzamide
CID 110452028

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide?
The IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide (CID 108515782) is N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide.
What is the SMILES notation for N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide?
The canonical SMILES for N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide is O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)C(=O)Nc1ccccc1F.
What is the InChIKey of N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide?
The InChIKey is FRUZAUBIIQYPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF4N2O2/c16-10-6-5-8(7-9(10)15(18,19)20)21-13(23)14(24)22-12-4-2-1-3-11(12)17/h1-7H,(H,21,23)(H,22,24).
What are the key properties of N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide?
N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide has a molecular weight of 360.69 g/mol, XLogP of 4.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluorophenyl)oxamide is sourced from PubChem (CID 108515782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).