N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide

C25H24N2O3 — CID 16622504

IUPACN-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESCCOc1ccc(C(C)NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1
InChIInChI=1S/C25H24N2O3/c1-3-30-19-14-12-18(13-15-19)17(2)26-24(28)16-27-22-10-6-4-8-20(22)25(29)21-9-5-7-11-23(21)27/h4-15,17H,3,16H2,1-2H3,(H,26,28)
InChIKeyMXPHYJPDOKDALP-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.43
Rot. Bonds6

About N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide

N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 16622504) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
PubChem CID16622504
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC NameN-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESCCOc1ccc(C(C)NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1
InChIInChI=1S/C25H24N2O3/c1-3-30-19-14-12-18(13-15-19)17(2)26-24(28)16-27-22-10-6-4-8-20(22)25(29)21-9-5-7-11-23(21)27/h4-15,17H,3,16H2,1-2H3,(H,26,28)
InChIKeyMXPHYJPDOKDALP-UHFFFAOYSA-N
XLogP4.43
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 25337144
N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46550695
N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 30044158
N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 55502933
N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
CID 71841493
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide
CID 16606060
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-phenylsulfanylacetamide
CID 28954114
2-(9-oxoacridin-10-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 134051234
N-[1-(4-ethoxyphenyl)ethyl]-4-oxochromene-2-carboxamide
CID 134010201
[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587551
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide (CID 16622504) is N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide is CCOc1ccc(C(C)NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1.
What is the InChIKey of N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is MXPHYJPDOKDALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c1-3-30-19-14-12-18(13-15-19)17(2)26-24(28)16-27-22-10-6-4-8-20(22)25(29)21-9-5-7-11-23(21)27/h4-15,17H,3,16H2,1-2H3,(H,26,28).
What are the key properties of N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 400.48 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 16622504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).