N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide

C16H15FN2O3 — CID 111537513

IUPACN-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide
SMILESO=C(CNC(=O)C(O)c1ccccc1)Nc1cccc(F)c1
InChIInChI=1S/C16H15FN2O3/c17-12-7-4-8-13(9-12)19-14(20)10-18-16(22)15(21)11-5-2-1-3-6-11/h1-9,15,21H,10H2,(H,18,22)(H,19,20)
InChIKeyGAHBDUDDIZEJFA-UHFFFAOYSA-N
MW302.31 g/mol
LogP1.61
Rot. Bonds5

About N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide

N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide (PubChem CID 111537513) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide
PubChem CID111537513
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC NameN-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide
SMILESO=C(CNC(=O)C(O)c1ccccc1)Nc1cccc(F)c1
InChIInChI=1S/C16H15FN2O3/c17-12-7-4-8-13(9-12)19-14(20)10-18-16(22)15(21)11-5-2-1-3-6-11/h1-9,15,21H,10H2,(H,18,22)(H,19,20)
InChIKeyGAHBDUDDIZEJFA-UHFFFAOYSA-N
XLogP1.61
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[2-(3-fluoroanilino)-2-oxoethyl]propanamide
CID 119308751
N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
CID 43179330
N-(3-fluorophenyl)-2-[[N'-methyl-N-(1-phenylethyl)carbamimidoyl]amino]acetamide
CID 110948718
N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393342
N-(3-fluorophenyl)-2-[[N'-methyl-N-(2-phenylpropyl)carbamimidoyl]amino]acetamide
CID 111343175
N-[2-[[2-(3-fluorophenyl)acetyl]amino]ethyl]-2-hydroxy-2-phenylacetamide
CID 111432590
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
N-(3-fluorophenyl)-2-[(3-methylphenyl)carbamoylamino]acetamide
CID 772239
N'-(3-fluorophenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945493
2-bromo-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide
CID 26578993
N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide
CID 42765993

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide (CID 111537513) is N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide is O=C(CNC(=O)C(O)c1ccccc1)Nc1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is GAHBDUDDIZEJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c17-12-7-4-8-13(9-12)19-14(20)10-18-16(22)15(21)11-5-2-1-3-6-11/h1-9,15,21H,10H2,(H,18,22)(H,19,20).
What are the key properties of N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide?
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 302.31 g/mol, XLogP of 1.61, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111537513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).