N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide

C24H21N3O3 — CID 18154273

IUPACN-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESCC(=O)Nc1ccc(CNC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1
InChIInChI=1S/C24H21N3O3/c1-16(28)26-18-12-10-17(11-13-18)14-25-23(29)15-27-21-8-4-2-6-19(21)24(30)20-7-3-5-9-22(20)27/h2-13H,14-15H2,1H3,(H,25,29)(H,26,28)
InChIKeyDEGROUZJQFZKJF-UHFFFAOYSA-N
MW399.45 g/mol
LogP3.43
Rot. Bonds5

About N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide

N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 18154273) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
PubChem CID18154273
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC NameN-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESCC(=O)Nc1ccc(CNC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1
InChIInChI=1S/C24H21N3O3/c1-16(28)26-18-12-10-17(11-13-18)14-25-23(29)15-27-21-8-4-2-6-19(21)24(30)20-7-3-5-9-22(20)27/h2-13H,14-15H2,1H3,(H,25,29)(H,26,28)
InChIKeyDEGROUZJQFZKJF-UHFFFAOYSA-N
XLogP3.43
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide 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

2-(9-oxoacridin-10-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 134051518
N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 16609928
N-[(4-acetamidophenyl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide
CID 18154251
N-(3-aminobutyl)-2-(9-oxoacridin-10-yl)acetamide
CID 119496675
N-[2-(diethylamino)propyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46433015
N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(9-oxoacridin-10-yl)acetamide
CID 16583700
[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 2-(9-oxoacridin-10-yl)acetate
CID 51479653
[2-[[4-(dimethylamino)phenyl]methylamino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16612576
N-benzyl-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide
CID 6502382
[1-(4-acetylanilino)-1-oxopropan-2-yl] 2-(9-oxoacridin-10-yl)acetate
CID 16587290
N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(9-oxoacridin-10-yl)acetamide
CID 30041609
4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide
CID 16605618

Frequently Asked Questions

What is the IUPAC name of N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide (CID 18154273) is N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide is CC(=O)Nc1ccc(CNC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1.
What is the InChIKey of N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is DEGROUZJQFZKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-16(28)26-18-12-10-17(11-13-18)14-25-23(29)15-27-21-8-4-2-6-19(21)24(30)20-7-3-5-9-22(20)27/h2-13H,14-15H2,1H3,(H,25,29)(H,26,28).
What are the key properties of N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide?
N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 399.45 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 18154273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).