N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide

C20H16F2N2O — CID 112986867

IUPACN-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(Nc2ccc(F)cc2)cc1
InChIInChI=1S/C20H16F2N2O/c21-15-5-7-16(8-6-15)23-17-9-11-18(12-10-17)24-20(25)13-14-3-1-2-4-19(14)22/h1-12,23H,13H2,(H,24,25)
InChIKeyIHPMKUSOHWLOFT-UHFFFAOYSA-N
MW338.36 g/mol
LogP4.89
Rot. Bonds5

About N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide

N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide (PubChem CID 112986867) has the molecular formula C20H16F2N2O and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
PubChem CID112986867
Molecular FormulaC20H16F2N2O
Molecular Weight338.36 g/mol
Exact Mass338.12
IUPAC NameN-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(Nc2ccc(F)cc2)cc1
InChIInChI=1S/C20H16F2N2O/c21-15-5-7-16(8-6-15)23-17-9-11-18(12-10-17)24-20(25)13-14-3-1-2-4-19(14)22/h1-12,23H,13H2,(H,24,25)
InChIKeyIHPMKUSOHWLOFT-UHFFFAOYSA-N
XLogP4.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(3,4-difluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112990293
N-[6-(4-fluoroanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113018345
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
N'-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]propanediamide
CID 108946285
2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
CID 108933170
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(2-fluorophenyl)-N-methylacetamide
CID 8503180
2-(2-fluorophenyl)-N-[4-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 112982033
N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462
2-(2-fluorophenyl)-N-(6-methyl-3-pyridinyl)acetamide
CID 112532440
N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
CID 2668849
N-[4-(4-bromophenoxy)phenyl]-2-(2-fluorophenyl)acetamide
CID 7964936

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide (CID 112986867) is N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)Nc1ccc(Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is IHPMKUSOHWLOFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O/c21-15-5-7-16(8-6-15)23-17-9-11-18(12-10-17)24-20(25)13-14-3-1-2-4-19(14)22/h1-12,23H,13H2,(H,24,25).
What are the key properties of N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide?
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 338.36 g/mol, XLogP of 4.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 112986867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).