2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide

C23H20N2O3 — CID 26024228

IUPAC2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)NCCOc1ccccc1
InChIInChI=1S/C23H20N2O3/c26-22(24-14-15-28-17-8-2-1-3-9-17)16-25-20-12-6-4-10-18(20)23(27)19-11-5-7-13-21(19)25/h1-13H,14-16H2,(H,24,26)
InChIKeyPIZVKYDEGOEHPP-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.35
Rot. Bonds6

About 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide

2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide (PubChem CID 26024228) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide.

Molecular Properties

Compound Name2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide
PubChem CID26024228
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)NCCOc1ccccc1
InChIInChI=1S/C23H20N2O3/c26-22(24-14-15-28-17-8-2-1-3-9-17)16-25-20-12-6-4-10-18(20)23(27)19-11-5-7-13-21(19)25/h1-13H,14-16H2,(H,24,26)
InChIKeyPIZVKYDEGOEHPP-UHFFFAOYSA-N
XLogP3.35
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(9-oxoacridin-10-yl)-N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]acetamide
CID 78892122
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-phenoxypropyl)acetamide
CID 18142814
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-phenoxypropyl)acetamide
CID 18121552
2-(2-methylbenzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide
CID 51190450
N-(3-aminobutyl)-2-(9-oxoacridin-10-yl)acetamide
CID 119496675
3-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenoxy]propanamide
CID 55840369
N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide
CID 9490192
phenyl 2-(9-oxoacridin-10-yl)acetate
CID 3113744
2-chloro-N-[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]benzamide
CID 55659317
2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide
CID 43509864
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 18121427
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 18121535

Frequently Asked Questions

What is the IUPAC name of 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide?
The IUPAC name of 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide (CID 26024228) is 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide.
What is the SMILES notation for 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide?
The canonical SMILES for 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide is O=C(Cn1c2ccccc2c(=O)c2ccccc21)NCCOc1ccccc1.
What is the InChIKey of 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide?
The InChIKey is PIZVKYDEGOEHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-22(24-14-15-28-17-8-2-1-3-9-17)16-25-20-12-6-4-10-18(20)23(27)19-11-5-7-13-21(19)25/h1-13H,14-16H2,(H,24,26).
What are the key properties of 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide?
2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide has a molecular weight of 372.42 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide is sourced from PubChem (CID 26024228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).