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

C23H19FN2O2 — CID 46550695

IUPACN-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESCC(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C23H19FN2O2/c1-15(16-10-12-17(24)13-11-16)25-22(27)14-26-20-8-4-2-6-18(20)23(28)19-7-3-5-9-21(19)26/h2-13,15H,14H2,1H3,(H,25,27)
InChIKeyKYIDUIXTMUVRME-UHFFFAOYSA-N
MW374.42 g/mol
LogP4.17
Rot. Bonds4

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

N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 46550695) has the molecular formula C23H19FN2O2 and a molecular weight of 374.42 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
PubChem CID46550695
Molecular FormulaC23H19FN2O2
Molecular Weight374.42 g/mol
Exact Mass374.14
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESCC(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C23H19FN2O2/c1-15(16-10-12-17(24)13-11-16)25-22(27)14-26-20-8-4-2-6-18(20)23(28)19-7-3-5-9-21(19)26/h2-13,15H,14H2,1H3,(H,25,27)
InChIKeyKYIDUIXTMUVRME-UHFFFAOYSA-N
XLogP4.17
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 30044158
N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 16622504
N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide
CID 16606060
2-(9-oxoacridin-10-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 134051234
N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 55502933
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CID 26706070
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 25347204
2-(benzotriazol-1-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 8025586
2-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)-N-(1-phenylethyl)acetamide
CID 113195349
3-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid
CID 2549677
N-[2-(dimethylamino)-1-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 42883507

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide (CID 46550695) is N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide is CC(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is KYIDUIXTMUVRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2O2/c1-15(16-10-12-17(24)13-11-16)25-22(27)14-26-20-8-4-2-6-18(20)23(28)19-7-3-5-9-21(19)26/h2-13,15H,14H2,1H3,(H,25,27).
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide?
N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 374.42 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 46550695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).