N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide

C20H16ClNO2 — CID 7894368

IUPACN-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H16ClNO2/c21-16-10-12-17(13-11-16)22-20(23)14-24-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyAFDXPHWPBFMZEO-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.02
Rot. Bonds5

About N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide

N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide (PubChem CID 7894368) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
PubChem CID7894368
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC NameN-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H16ClNO2/c21-16-10-12-17(13-11-16)22-20(23)14-24-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyAFDXPHWPBFMZEO-UHFFFAOYSA-N
XLogP5.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.81
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2-hydroxyethyl)phenyl]-2-(2-phenylphenoxy)acetamide
CID 110906499
N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
CID 7919445
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
N-(4-fluoro-3-nitrophenyl)-2-(2-phenylphenoxy)acetamide
CID 9212015
2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7900618
2-(2-bromo-4-phenylphenoxy)-N-(4-chlorophenyl)acetamide
CID 4960591
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide
CID 7948811
[2-(4-methylanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 8920045
[2-(3,4-difluoroanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 42963010
2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 3479657
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-[2-(4-chloroanilino)-2-oxoethoxy]-N-phenylacetamide
CID 35270563

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide (CID 7894368) is N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide is O=C(COc1ccccc1-c1ccccc1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is AFDXPHWPBFMZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c21-16-10-12-17(13-11-16)22-20(23)14-24-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23).
What are the key properties of N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide?
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 337.81 g/mol, XLogP of 5.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 7894368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).