2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide

C23H20N2O4 — CID 15992736

IUPAC2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cn2c3ccccc3c(=O)c3cc(OC)ccc32)c1
InChIInChI=1S/C23H20N2O4/c1-28-16-7-5-6-15(12-16)24-22(26)14-25-20-9-4-3-8-18(20)23(27)19-13-17(29-2)10-11-21(19)25/h3-13H,14H2,1-2H3,(H,24,26)
InChIKeyNADAHAXGCXRXLU-UHFFFAOYSA-N
MW388.42 g/mol
LogP3.81
Rot. Bonds5

About 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide

2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide (PubChem CID 15992736) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
PubChem CID15992736
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC Name2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cn2c3ccccc3c(=O)c3cc(OC)ccc32)c1
InChIInChI=1S/C23H20N2O4/c1-28-16-7-5-6-15(12-16)24-22(26)14-25-20-9-4-3-8-18(20)23(27)19-13-17(29-2)10-11-21(19)25/h3-13H,14H2,1-2H3,(H,24,26)
InChIKeyNADAHAXGCXRXLU-UHFFFAOYSA-N
XLogP3.81
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)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-(2-methoxy-9-oxoacridin-10-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 6616693
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 31927837
N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide
CID 6616650
N-(5-bromo-2-pyridinyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide
CID 15997885
N-(3-methoxyphenyl)-2-[3-(2-methylpropyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 45030708
2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
CID 166637503
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
N-(3-fluorophenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide
CID 15993730
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169
N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
5-[1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-phenylpentanamide
CID 50762808
N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 6624010

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide (CID 15992736) is 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cn2c3ccccc3c(=O)c3cc(OC)ccc32)c1.
What is the InChIKey of 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is NADAHAXGCXRXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O4/c1-28-16-7-5-6-15(12-16)24-22(26)14-25-20-9-4-3-8-18(20)23(27)19-13-17(29-2)10-11-21(19)25/h3-13H,14H2,1-2H3,(H,24,26).
What are the key properties of 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide?
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 388.42 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 15992736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).