4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide

C26H24N2O4 — CID 160995920

IUPAC4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide
SMILESCC(=O)Cc1ccc(NC(=O)c2ccc(C(=O)Cc3ccc(NC(C)=O)cc3)cc2)cc1
InChIInChI=1S/C26H24N2O4/c1-17(29)15-19-3-13-24(14-4-19)28-26(32)22-9-7-21(8-10-22)25(31)16-20-5-11-23(12-6-20)27-18(2)30/h3-14H,15-16H2,1-2H3,(H,27,30)(H,28,32)
InChIKeyZOQGLFLEEYGTDB-UHFFFAOYSA-N
MW428.49 g/mol
LogP4.45
Rot. Bonds8

About 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide

4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide (PubChem CID 160995920) has the molecular formula C26H24N2O4 and a molecular weight of 428.49 g/mol. Its IUPAC name is 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide.

Molecular Properties

Compound Name4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide
PubChem CID160995920
Molecular FormulaC26H24N2O4
Molecular Weight428.49 g/mol
Exact Mass428.17
IUPAC Name4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide
SMILESCC(=O)Cc1ccc(NC(=O)c2ccc(C(=O)Cc3ccc(NC(C)=O)cc3)cc2)cc1
InChIInChI=1S/C26H24N2O4/c1-17(29)15-19-3-13-24(14-4-19)28-26(32)22-9-7-21(8-10-22)25(31)16-20-5-11-23(12-6-20)27-18(2)30/h3-14H,15-16H2,1-2H3,(H,27,30)(H,28,32)
InChIKeyZOQGLFLEEYGTDB-UHFFFAOYSA-N
XLogP4.45
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.49
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide 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

N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide
CID 43337926
1-[4-[2-(4-hydroxyphenyl)acetyl]phenyl]propan-2-one
CID 141057255
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
4-[[4-[(4-acetamidobenzoyl)amino]benzoyl]amino]benzoic acid
CID 155141284
ethane;N-methyl-4-(2-oxopropyl)benzamide
CID 170580328
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779
N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119477
4-acetamido-N-[4-[(4-acetamidophenyl)diazenyl]phenyl]benzamide
CID 130360401
N-[4-(3-aminopropanoyl)phenyl]acetamide
CID 82341482
4-acetamido-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 38166611
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-4-methylbenzamide
CID 100591745
[4-[[4-[[4-[(4-acetyloxybenzoyl)amino]phenyl]methyl]phenyl]carbamoyl]phenyl] acetate
CID 10324446

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide?
The IUPAC name of 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide (CID 160995920) is 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide.
What is the SMILES notation for 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide?
The canonical SMILES for 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide is CC(=O)Cc1ccc(NC(=O)c2ccc(C(=O)Cc3ccc(NC(C)=O)cc3)cc2)cc1.
What is the InChIKey of 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide?
The InChIKey is ZOQGLFLEEYGTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O4/c1-17(29)15-19-3-13-24(14-4-19)28-26(32)22-9-7-21(8-10-22)25(31)16-20-5-11-23(12-6-20)27-18(2)30/h3-14H,15-16H2,1-2H3,(H,27,30)(H,28,32).
What are the key properties of 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide?
4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide has a molecular weight of 428.49 g/mol, XLogP of 4.45, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide is sourced from PubChem (CID 160995920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).