N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide

C22H18ClNO3 — CID 1019207

IUPACN-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C22H18ClNO3/c1-15-7-10-18(11-8-15)27-14-21(25)24-20-12-9-17(23)13-19(20)22(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,25)
InChIKeyWQRHJHOASPAJEZ-UHFFFAOYSA-N
MW379.84 g/mol
LogP4.90
Rot. Bonds6

About N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide

N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide (PubChem CID 1019207) has the molecular formula C22H18ClNO3 and a molecular weight of 379.84 g/mol. Its IUPAC name is N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide
PubChem CID1019207
Molecular FormulaC22H18ClNO3
Molecular Weight379.84 g/mol
Exact Mass379.10
IUPAC NameN-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C22H18ClNO3/c1-15-7-10-18(11-8-15)27-14-21(25)24-20-12-9-17(23)13-19(20)22(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,25)
InChIKeyWQRHJHOASPAJEZ-UHFFFAOYSA-N
XLogP4.90
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.84
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)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-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide (CID 1019207) is N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)cc1.
What is the InChIKey of N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide?
The InChIKey is WQRHJHOASPAJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClNO3/c1-15-7-10-18(11-8-15)27-14-21(25)24-20-12-9-17(23)13-19(20)22(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,25).
What are the key properties of N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide?
N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide has a molecular weight of 379.84 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 1019207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).