N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide

C20H16F2N2O — CID 112990214

IUPACN-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(Nc2c(F)cccc2F)cc1
InChIInChI=1S/C20H16F2N2O/c21-17-7-4-8-18(22)20(17)24-16-11-9-15(10-12-16)23-19(25)13-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,23,25)
InChIKeyVXOAKZPWDKNNSA-UHFFFAOYSA-N
MW338.36 g/mol
LogP4.89
Rot. Bonds5

About N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide

N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide (PubChem CID 112990214) has the molecular formula C20H16F2N2O and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide
PubChem CID112990214
Molecular FormulaC20H16F2N2O
Molecular Weight338.36 g/mol
Exact Mass338.12
IUPAC NameN-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(Nc2c(F)cccc2F)cc1
InChIInChI=1S/C20H16F2N2O/c21-17-7-4-8-18(22)20(17)24-16-11-9-15(10-12-16)23-19(25)13-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,23,25)
InChIKeyVXOAKZPWDKNNSA-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-(4-chloroanilino)phenyl]-2-phenylacetamide
CID 112987026
N-[4-(2,6-difluoroanilino)phenyl]-3-phenoxypropanamide
CID 112990218
N-[4-(2-fluoroanilino)phenyl]-2-(3-methylphenyl)acetamide
CID 112986781
2,6-difluoro-N-phenylaniline
CID 13387559
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenylacetamide
CID 112988673
N-(3-chloro-4-fluorophenyl)-2-phenylacetamide
CID 871803
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N-(4-anilinophenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 161345978

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide (CID 112990214) is N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(Nc2c(F)cccc2F)cc1.
What is the InChIKey of N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide?
The InChIKey is VXOAKZPWDKNNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O/c21-17-7-4-8-18(22)20(17)24-16-11-9-15(10-12-16)23-19(25)13-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,23,25).
What are the key properties of N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide?
N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide 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-(2,6-difluoroanilino)phenyl]-2-phenylacetamide is sourced from PubChem (CID 112990214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).