2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide

C14H10ClF3N2O — CID 43408880

IUPAC2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNc1cc(Cl)ccc1F)Nc1c(F)cccc1F
InChIInChI=1S/C14H10ClF3N2O/c15-8-4-5-9(16)12(6-8)19-7-13(21)20-14-10(17)2-1-3-11(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyCLVGJOHHAFVBLX-UHFFFAOYSA-N
MW314.69 g/mol
LogP3.81
Rot. Bonds4

About 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide

2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide (PubChem CID 43408880) has the molecular formula C14H10ClF3N2O and a molecular weight of 314.69 g/mol. Its IUPAC name is 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide
PubChem CID43408880
Molecular FormulaC14H10ClF3N2O
Molecular Weight314.69 g/mol
Exact Mass314.04
IUPAC Name2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNc1cc(Cl)ccc1F)Nc1c(F)cccc1F
InChIInChI=1S/C14H10ClF3N2O/c15-8-4-5-9(16)12(6-8)19-7-13(21)20-14-10(17)2-1-3-11(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyCLVGJOHHAFVBLX-UHFFFAOYSA-N
XLogP3.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.69
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43408884
N-(2,4-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 78822630
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
3-(5-chloro-2-methylanilino)-N-(2,6-difluorophenyl)propanamide
CID 109038491
N-(3,5-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 109011204
2-(5-chloro-2-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 43385683
N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
CID 61075932
2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2,6-difluorophenyl)acetamide
CID 24615139
2-(4-chloro-2,5-dimethoxyanilino)-N-(2,6-difluorophenyl)acetamide
CID 31054802
N-(3-chlorophenyl)-2-(2,3-difluoroanilino)acetamide
CID 47336969
N-(2,6-difluorophenyl)-2-(4-fluoro-3-methylanilino)acetamide
CID 62808904
2-(2,5-dichlorophenyl)sulfanyl-N-(2,6-difluorophenyl)acetamide
CID 2536490

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide (CID 43408880) is 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide is O=C(CNc1cc(Cl)ccc1F)Nc1c(F)cccc1F.
What is the InChIKey of 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide?
The InChIKey is CLVGJOHHAFVBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF3N2O/c15-8-4-5-9(16)12(6-8)19-7-13(21)20-14-10(17)2-1-3-11(14)18/h1-6,19H,7H2,(H,20,21).
What are the key properties of 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide?
2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide has a molecular weight of 314.69 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 43408880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).