N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide

C20H16ClNO2 — CID 57401698

IUPACN-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide
SMILESO=C(Cc1cccc(Oc2ccccc2)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C20H16ClNO2/c21-16-7-5-8-17(14-16)22-20(23)13-15-6-4-11-19(12-15)24-18-9-2-1-3-10-18/h1-12,14H,13H2,(H,22,23)
InChIKeyJWYUZWGPTXAZTJ-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.31
Rot. Bonds5

About N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide

N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide (PubChem CID 57401698) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide
PubChem CID57401698
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC NameN-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide
SMILESO=C(Cc1cccc(Oc2ccccc2)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C20H16ClNO2/c21-16-7-5-8-17(14-16)22-20(23)13-15-6-4-11-19(12-15)24-18-9-2-1-3-10-18/h1-12,14H,13H2,(H,22,23)
InChIKeyJWYUZWGPTXAZTJ-UHFFFAOYSA-N
XLogP5.31
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 ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide (CID 57401698) is N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide is O=C(Cc1cccc(Oc2ccccc2)c1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide?
The InChIKey is JWYUZWGPTXAZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c21-16-7-5-8-17(14-16)22-20(23)13-15-6-4-11-19(12-15)24-18-9-2-1-3-10-18/h1-12,14H,13H2,(H,22,23).
What are the key properties of N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide?
N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide has a molecular weight of 337.81 g/mol, XLogP of 5.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(3-phenoxyphenyl)acetamide is sourced from PubChem (CID 57401698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).