2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide

C16H14ClFN2O3 — CID 56811334

IUPAC2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)COc1ccc(F)c(Cl)c1)c1ccccc1
InChIInChI=1S/C16H14ClFN2O3/c17-12-8-11(6-7-13(12)18)23-9-14(21)20-15(16(19)22)10-4-2-1-3-5-10/h1-8,15H,9H2,(H2,19,22)(H,20,21)
InChIKeyOHJHHEBGSRCULR-UHFFFAOYSA-N
MW336.75 g/mol
LogP2.20
Rot. Bonds6

About 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide

2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide (PubChem CID 56811334) has the molecular formula C16H14ClFN2O3 and a molecular weight of 336.75 g/mol. Its IUPAC name is 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide
PubChem CID56811334
Molecular FormulaC16H14ClFN2O3
Molecular Weight336.75 g/mol
Exact Mass336.07
IUPAC Name2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)COc1ccc(F)c(Cl)c1)c1ccccc1
InChIInChI=1S/C16H14ClFN2O3/c17-12-8-11(6-7-13(12)18)23-9-14(21)20-15(16(19)22)10-4-2-1-3-5-10/h1-8,15H,9H2,(H2,19,22)(H,20,21)
InChIKeyOHJHHEBGSRCULR-UHFFFAOYSA-N
XLogP2.20
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.75
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]propanediamide
CID 47155227
2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 7751282
(2R)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-phenylacetamide
CID 51492437
2-(3-chloro-4-fluorophenoxy)-N-(1-hydroxy-3-phenylbutan-2-yl)acetamide
CID 146087967
methyl (2R)-2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 9229576
2-(3-chloro-4-fluorophenoxy)-N-[(2S)-2-phenylpropyl]acetamide
CID 8579822
2-[[2-(3-methylphenoxy)acetyl]amino]-2-phenylacetamide
CID 47017240
(2R)-2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-4-methylpentanoic acid
CID 119364207
2-(3-chloro-4-fluorophenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 134002717
N-(1-amino-4-methylpentan-2-yl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 119586940
N-[(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2944649
N-[(S)-(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2195570

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide?
The IUPAC name of 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide (CID 56811334) is 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide is NC(=O)C(NC(=O)COc1ccc(F)c(Cl)c1)c1ccccc1.
What is the InChIKey of 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide?
The InChIKey is OHJHHEBGSRCULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClFN2O3/c17-12-8-11(6-7-13(12)18)23-9-14(21)20-15(16(19)22)10-4-2-1-3-5-10/h1-8,15H,9H2,(H2,19,22)(H,20,21).
What are the key properties of 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide?
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide has a molecular weight of 336.75 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 56811334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).