2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide

C15H13FN2O3 — CID 7283884

IUPAC2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H13FN2O3/c16-10-5-7-11(8-6-10)18-14(19)9-21-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKeyWMFJWAHPBDVLMT-UHFFFAOYSA-N
MW288.28 g/mol
LogP1.94
Rot. Bonds5

About 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide

2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide (PubChem CID 7283884) has the molecular formula C15H13FN2O3 and a molecular weight of 288.28 g/mol. Its IUPAC name is 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
PubChem CID7283884
Molecular FormulaC15H13FN2O3
Molecular Weight288.28 g/mol
Exact Mass288.09
IUPAC Name2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H13FN2O3/c16-10-5-7-11(8-6-10)18-14(19)9-21-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKeyWMFJWAHPBDVLMT-UHFFFAOYSA-N
XLogP1.94
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
CID 16789642
N-(4-fluorophenyl)-2-(2-iodophenoxy)acetamide
CID 38878179
2-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]benzamide
CID 18100358
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
2-(2-carbamothioylphenoxy)-N-pyridin-4-ylacetamide
CID 24703026
2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide
CID 27696328
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-[2-[2-(difluoromethoxy)anilino]-2-oxoethoxy]benzamide
CID 7278808
2-(2-amino-4,5-dichlorophenoxy)-N-(4-fluorophenyl)acetamide
CID 107498887
2-[2-(hydrazinecarbonyl)phenoxy]-N-(4-methylphenyl)acetamide
CID 54793411
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(4-fluoroanilino)benzoate
CID 4791061

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide (CID 7283884) is 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide is NC(=O)c1ccccc1OCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide?
The InChIKey is WMFJWAHPBDVLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3/c16-10-5-7-11(8-6-10)18-14(19)9-21-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19).
What are the key properties of 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide?
2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide has a molecular weight of 288.28 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 7283884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).