2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide

C21H15FN2O2 — CID 166637503

IUPAC2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2cc(F)ccc21)Nc1ccccc1
InChIInChI=1S/C21H15FN2O2/c22-14-10-11-19-17(12-14)21(26)16-8-4-5-9-18(16)24(19)13-20(25)23-15-6-2-1-3-7-15/h1-12H,13H2,(H,23,25)
InChIKeyPQERTGKLGYQHQL-UHFFFAOYSA-N
MW346.36 g/mol
LogP3.93
Rot. Bonds3

About 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide

2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide (PubChem CID 166637503) has the molecular formula C21H15FN2O2 and a molecular weight of 346.36 g/mol. Its IUPAC name is 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
PubChem CID166637503
Molecular FormulaC21H15FN2O2
Molecular Weight346.36 g/mol
Exact Mass346.11
IUPAC Name2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2cc(F)ccc21)Nc1ccccc1
InChIInChI=1S/C21H15FN2O2/c22-14-10-11-19-17(12-14)21(26)16-8-4-5-9-18(16)24(19)13-20(25)23-15-6-2-1-3-7-15/h1-12H,13H2,(H,23,25)
InChIKeyPQERTGKLGYQHQL-UHFFFAOYSA-N
XLogP3.93
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 53.93
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-(3-fluorophenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide
CID 15993730
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
CID 15992736
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
2-(2-chloro-9-oxoacridin-10-yl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 6615384
[2-(3-fluoroanilino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587301
N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
N-[3-(4-fluorophenoxy)-5-nitrophenyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46498530
N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide
CID 6616650
2-(2-methoxy-9-oxoacridin-10-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 6616693
2-(azepan-1-yl)-N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]acetamide
CID 60622690
2-(3-chloro-9-oxoacridin-10-yl)-N-(3-chlorophenyl)acetamide
CID 22330394
N,N-dimethyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide
CID 51339146

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide?
The IUPAC name of 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide (CID 166637503) is 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide is O=C(Cn1c2ccccc2c(=O)c2cc(F)ccc21)Nc1ccccc1.
What is the InChIKey of 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide?
The InChIKey is PQERTGKLGYQHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2O2/c22-14-10-11-19-17(12-14)21(26)16-8-4-5-9-18(16)24(19)13-20(25)23-15-6-2-1-3-7-15/h1-12H,13H2,(H,23,25).
What are the key properties of 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide?
2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide has a molecular weight of 346.36 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide is sourced from PubChem (CID 166637503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).