N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide

C14H11F3N2O — CID 81313560

IUPACN-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide
SMILESNc1cc(F)cc(F)c1NC(=O)Cc1ccccc1F
InChIInChI=1S/C14H11F3N2O/c15-9-6-11(17)14(12(18)7-9)19-13(20)5-8-3-1-2-4-10(8)16/h1-4,6-7H,5,18H2,(H,19,20)
InChIKeySFWVWJDUYKBPDA-UHFFFAOYSA-N
MW280.25 g/mol
LogP2.87
Rot. Bonds3

About N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide

N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide (PubChem CID 81313560) has the molecular formula C14H11F3N2O and a molecular weight of 280.25 g/mol. Its IUPAC name is N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide
PubChem CID81313560
Molecular FormulaC14H11F3N2O
Molecular Weight280.25 g/mol
Exact Mass280.08
IUPAC NameN-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide
SMILESNc1cc(F)cc(F)c1NC(=O)Cc1ccccc1F
InChIInChI=1S/C14H11F3N2O/c15-9-6-11(17)14(12(18)7-9)19-13(20)5-8-3-1-2-4-10(8)16/h1-4,6-7H,5,18H2,(H,19,20)
InChIKeySFWVWJDUYKBPDA-UHFFFAOYSA-N
XLogP2.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-amino-4,6-difluorophenyl)-3-phenylurea
CID 81311026
2-(2-aminophenyl)-N-(2,3,5-trifluorophenyl)acetamide
CID 62810482
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
N-(2-amino-4,6-difluorophenyl)heptanamide
CID 114752030
N-(2-amino-4,6-difluorophenyl)-2-propan-2-yloxyacetamide
CID 112601922
N-(4-bromo-2,5-difluorophenyl)-2-(2-fluorophenyl)acetamide
CID 103842634
N-(2-amino-4,6-difluorophenyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103205716
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
N-[(3-amino-4-methoxyphenyl)methyl]-2-(2-fluorophenyl)acetamide
CID 60972241
N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
CID 28938688
N-(2-amino-4,6-difluorophenyl)-3-cyclopentylpropanamide
CID 81314780
N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788190

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide (CID 81313560) is N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide is Nc1cc(F)cc(F)c1NC(=O)Cc1ccccc1F.
What is the InChIKey of N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is SFWVWJDUYKBPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O/c15-9-6-11(17)14(12(18)7-9)19-13(20)5-8-3-1-2-4-10(8)16/h1-4,6-7H,5,18H2,(H,19,20).
What are the key properties of N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide?
N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 280.25 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-difluorophenyl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 81313560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).