N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide

C16H15ClN2O3 — CID 113093665

IUPACN-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
SMILESCC(=O)Nc1ccccc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C16H15ClN2O3/c1-11(20)18-14-4-2-3-5-15(14)19-16(21)10-22-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyKAJCJQMMWRPXFS-UHFFFAOYSA-N
MW318.76 g/mol
LogP3.32
Rot. Bonds5

About N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide

N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide (PubChem CID 113093665) has the molecular formula C16H15ClN2O3 and a molecular weight of 318.76 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
PubChem CID113093665
Molecular FormulaC16H15ClN2O3
Molecular Weight318.76 g/mol
Exact Mass318.08
IUPAC NameN-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
SMILESCC(=O)Nc1ccccc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C16H15ClN2O3/c1-11(20)18-14-4-2-3-5-15(14)19-16(21)10-22-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyKAJCJQMMWRPXFS-UHFFFAOYSA-N
XLogP3.32
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]benzoate
CID 721359
N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)acetamide
CID 2632006
2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 60728567
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide
CID 2954030
N-[2-(1-bromoethyl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 114315608
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 1293205
N-[4-chloro-2-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide
CID 1247989
N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2-methylphenyl]benzamide
CID 55899034
N-(3-acetamido-2-methylphenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 38228993
2-(4-chlorophenoxy)-N-hydroxyacetamide
CID 11183280

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide (CID 113093665) is N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide is CC(=O)Nc1ccccc1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide?
The InChIKey is KAJCJQMMWRPXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c1-11(20)18-14-4-2-3-5-15(14)19-16(21)10-22-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide?
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide has a molecular weight of 318.76 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 113093665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).