2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide

C21H18F2N2O2 — CID 109010754

IUPAC2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(CNc1ccc(F)cc1F)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H18F2N2O2/c22-16-6-11-20(19(23)12-16)24-13-21(26)25-17-7-9-18(10-8-17)27-14-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26)
InChIKeyAWUQLNYFUURWFT-UHFFFAOYSA-N
MW368.38 g/mol
LogP4.59
Rot. Bonds7

About 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide

2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 109010754) has the molecular formula C21H18F2N2O2 and a molecular weight of 368.38 g/mol. Its IUPAC name is 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID109010754
Molecular FormulaC21H18F2N2O2
Molecular Weight368.38 g/mol
Exact Mass368.13
IUPAC Name2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(CNc1ccc(F)cc1F)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H18F2N2O2/c22-16-6-11-20(19(23)12-16)24-13-21(26)25-17-7-9-18(10-8-17)27-14-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26)
InChIKeyAWUQLNYFUURWFT-UHFFFAOYSA-N
XLogP4.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.38
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)-2-(4-phenylmethoxyanilino)acetamide
CID 37220850
3-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)propanamide
CID 109042006
1-(2,4-difluorophenyl)-3-(4-phenylmethoxyphenyl)thiourea
CID 19648747
N-(4-acetamidophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109010043
3-(4-fluoroanilino)-N-(4-phenylmethoxyphenyl)propanamide
CID 109037756
2-(2-butoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide
CID 54827744
2-[2-(2-methylpropoxy)anilino]-N-(4-phenylmethoxyphenyl)acetamide
CID 54824046
2-(4-fluoro-3-nitroanilino)-N-(4-phenylmethoxyphenyl)acetamide
CID 9099796
N-(4-tert-butylphenyl)-2-(2,4-difluoroanilino)acetamide
CID 109008349
N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide
CID 54821756
1-(2,4-difluorophenyl)-3-[2-(4-phenylmethoxyphenyl)ethyl]urea
CID 141080201
2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide
CID 42069587

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide (CID 109010754) is 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide is O=C(CNc1ccc(F)cc1F)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is AWUQLNYFUURWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F2N2O2/c22-16-6-11-20(19(23)12-16)24-13-21(26)25-17-7-9-18(10-8-17)27-14-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26).
What are the key properties of 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide?
2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 368.38 g/mol, XLogP of 4.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 109010754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).