2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide

C15H14F2N2O2 — CID 28574559

IUPAC2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNc2cc(F)ccc2F)c1
InChIInChI=1S/C15H14F2N2O2/c1-21-12-4-2-3-11(8-12)19-15(20)9-18-14-7-10(16)5-6-13(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyDRDCUVRRELHXDM-UHFFFAOYSA-N
MW292.29 g/mol
LogP3.02
Rot. Bonds5

About 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide

2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide (PubChem CID 28574559) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide
PubChem CID28574559
Molecular FormulaC15H14F2N2O2
Molecular Weight292.29 g/mol
Exact Mass292.10
IUPAC Name2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNc2cc(F)ccc2F)c1
InChIInChI=1S/C15H14F2N2O2/c1-21-12-4-2-3-11(8-12)19-15(20)9-18-14-7-10(16)5-6-13(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyDRDCUVRRELHXDM-UHFFFAOYSA-N
XLogP3.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-2-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide
CID 22305201
N-(3-methoxyphenyl)-2-(2-methylsulfanylanilino)acetamide
CID 86910684
N-(3-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816701
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
CID 26417450
2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide
CID 42069587
N-(2,5-difluorophenyl)-2-(4-fluoro-2-methoxyanilino)acetamide
CID 34082938
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 42069511
N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835583
2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide
CID 114839513

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide (CID 28574559) is 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CNc2cc(F)ccc2F)c1.
What is the InChIKey of 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide?
The InChIKey is DRDCUVRRELHXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c1-21-12-4-2-3-11(8-12)19-15(20)9-18-14-7-10(16)5-6-13(14)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide?
2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide has a molecular weight of 292.29 g/mol, XLogP of 3.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 28574559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).