2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide

C20H16F2N2O — CID 46799428

IUPAC2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide
SMILESO=C(Nc1ccc(F)cc1)C(Nc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C20H16F2N2O/c21-15-6-10-17(11-7-15)23-19(14-4-2-1-3-5-14)20(25)24-18-12-8-16(22)9-13-18/h1-13,19,23H,(H,24,25)
InChIKeyNSRMHHKMXKHGEJ-UHFFFAOYSA-N
MW338.36 g/mol
LogP4.76
Rot. Bonds5

About 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide

2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide (PubChem CID 46799428) has the molecular formula C20H16F2N2O and a molecular weight of 338.36 g/mol. Its IUPAC name is 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide
PubChem CID46799428
Molecular FormulaC20H16F2N2O
Molecular Weight338.36 g/mol
Exact Mass338.12
IUPAC Name2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide
SMILESO=C(Nc1ccc(F)cc1)C(Nc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C20H16F2N2O/c21-15-6-10-17(11-7-15)23-19(14-4-2-1-3-5-14)20(25)24-18-12-8-16(22)9-13-18/h1-13,19,23H,(H,24,25)
InChIKeyNSRMHHKMXKHGEJ-UHFFFAOYSA-N
XLogP4.76
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 ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
CID 7830464
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
(2R)-2-anilino-2-(4-fluorophenyl)acetic acid
CID 28810428
4-fluoro-N-[(1S)-2-[4-(hydroxyamino)anilino]-2-oxo-1-phenylethyl]benzamide
CID 72705119
(2S)-2-(cyclohexylamino)-N-(4-fluorophenyl)-2-phenylacetamide
CID 40632646
N-(4-fluorophenyl)-2-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
CID 42911934
(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide
CID 71455830
N-[4-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide
CID 46799402
(2S)-N-(4-fluorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755424
(2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 9051153
2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
CID 4880607
(2S)-N-(4-fluorophenyl)-2-(4-phenylanilino)propanamide
CID 7830345

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide?
The IUPAC name of 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide (CID 46799428) is 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide is O=C(Nc1ccc(F)cc1)C(Nc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide?
The InChIKey is NSRMHHKMXKHGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O/c21-15-6-10-17(11-7-15)23-19(14-4-2-1-3-5-14)20(25)24-18-12-8-16(22)9-13-18/h1-13,19,23H,(H,24,25).
What are the key properties of 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide?
2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide has a molecular weight of 338.36 g/mol, XLogP of 4.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 46799428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).