2-(2-benzoyl-4-chlorophenoxy)acetamide

C15H12ClNO3 — CID 54259407

IUPAC2-(2-benzoyl-4-chlorophenoxy)acetamide
SMILESNC(=O)COc1ccc(Cl)cc1C(=O)c1ccccc1
InChIInChI=1S/C15H12ClNO3/c16-11-6-7-13(20-9-14(17)18)12(8-11)15(19)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18)
InChIKeyRCKNXISUCMXODK-UHFFFAOYSA-N
MW289.72 g/mol
LogP2.44
Rot. Bonds5

About 2-(2-benzoyl-4-chlorophenoxy)acetamide

2-(2-benzoyl-4-chlorophenoxy)acetamide (PubChem CID 54259407) has the molecular formula C15H12ClNO3 and a molecular weight of 289.72 g/mol. Its IUPAC name is 2-(2-benzoyl-4-chlorophenoxy)acetamide.

Molecular Properties

Compound Name2-(2-benzoyl-4-chlorophenoxy)acetamide
PubChem CID54259407
Molecular FormulaC15H12ClNO3
Molecular Weight289.72 g/mol
Exact Mass289.05
IUPAC Name2-(2-benzoyl-4-chlorophenoxy)acetamide
SMILESNC(=O)COc1ccc(Cl)cc1C(=O)c1ccccc1
InChIInChI=1S/C15H12ClNO3/c16-11-6-7-13(20-9-14(17)18)12(8-11)15(19)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18)
InChIKeyRCKNXISUCMXODK-UHFFFAOYSA-N
XLogP2.44
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.72
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-benzoyl-4-chlorophenoxy)acetamide 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

4-(2-benzoyl-4-chlorophenoxy)butanoic acid
CID 11522599
2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane
CID 142824393
2-(2-benzoyl-4-chlorophenoxy)-N-methyl-N-[(3E)-2-methylhexa-1,3,5-trien-3-yl]acetamide
CID 142824296
2-(2-benzoyl-4-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
CID 23149116
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 3544695
2-[2-(2-bromobenzoyl)-4-chlorophenoxy]acetic acid
CID 11653576
2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide
CID 141161863
ethyl 2-[4-chloro-2-(3-fluorobenzoyl)phenoxy]acetate
CID 58962617
1-[4-(4-amino-3-methylphenyl)piperazin-1-yl]-2-(2-benzoyl-4-chlorophenoxy)ethanone
CID 142047775
3-(2-benzoyl-5-chlorophenyl)propanamide
CID 19903203
2-(5-chloro-2-methylphenoxy)acetamide
CID 65439903
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 1019246

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzoyl-4-chlorophenoxy)acetamide?
The IUPAC name of 2-(2-benzoyl-4-chlorophenoxy)acetamide (CID 54259407) is 2-(2-benzoyl-4-chlorophenoxy)acetamide.
What is the SMILES notation for 2-(2-benzoyl-4-chlorophenoxy)acetamide?
The canonical SMILES for 2-(2-benzoyl-4-chlorophenoxy)acetamide is NC(=O)COc1ccc(Cl)cc1C(=O)c1ccccc1.
What is the InChIKey of 2-(2-benzoyl-4-chlorophenoxy)acetamide?
The InChIKey is RCKNXISUCMXODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClNO3/c16-11-6-7-13(20-9-14(17)18)12(8-11)15(19)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18).
What are the key properties of 2-(2-benzoyl-4-chlorophenoxy)acetamide?
2-(2-benzoyl-4-chlorophenoxy)acetamide has a molecular weight of 289.72 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzoyl-4-chlorophenoxy)acetamide is sourced from PubChem (CID 54259407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).