2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide

C24H16N2O4 — CID 47059966

IUPAC2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccc2oc(=O)ccc2c1
InChIInChI=1S/C24H16N2O4/c27-22(25-16-10-11-21-15(13-16)9-12-23(28)30-21)14-26-19-7-3-1-5-17(19)24(29)18-6-2-4-8-20(18)26/h1-13H,14H2,(H,25,27)
InChIKeyIACVVPOIMGNZQL-UHFFFAOYSA-N
MW396.40 g/mol
LogP3.90
Rot. Bonds3

About 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide

2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide (PubChem CID 47059966) has the molecular formula C24H16N2O4 and a molecular weight of 396.40 g/mol. Its IUPAC name is 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide.

Molecular Properties

Compound Name2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide
PubChem CID47059966
Molecular FormulaC24H16N2O4
Molecular Weight396.40 g/mol
Exact Mass396.11
IUPAC Name2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccc2oc(=O)ccc2c1
InChIInChI=1S/C24H16N2O4/c27-22(25-16-10-11-21-15(13-16)9-12-23(28)30-21)14-26-19-7-3-1-5-17(19)24(29)18-6-2-4-8-20(18)26/h1-13H,14H2,(H,25,27)
InChIKeyIACVVPOIMGNZQL-UHFFFAOYSA-N
XLogP3.90
TPSA81.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.40
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxochromen-6-yl)acetamide
CID 42506993
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-oxochromen-6-yl)acetamide
CID 55979578
N-[5-(1-benzofuran-2-yl)-1H-1,2,4-triazol-3-yl]-2-(9-oxoacridin-10-yl)acetamide
CID 154840072
N-(2-oxochromen-6-yl)-3-phenylsulfanylpropanamide
CID 55977915
2-(benzenesulfonyl)-N-(2-oxochromen-6-yl)acetamide
CID 3978190
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 25347204
4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxochromen-6-yl)butanamide
CID 42506632
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-(3,4-dipropoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 16583698
2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
CID 166637503

Frequently Asked Questions

What is the IUPAC name of 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide?
The IUPAC name of 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide (CID 47059966) is 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide.
What is the SMILES notation for 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide?
The canonical SMILES for 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide is O=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccc2oc(=O)ccc2c1.
What is the InChIKey of 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide?
The InChIKey is IACVVPOIMGNZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2O4/c27-22(25-16-10-11-21-15(13-16)9-12-23(28)30-21)14-26-19-7-3-1-5-17(19)24(29)18-6-2-4-8-20(18)26/h1-13H,14H2,(H,25,27).
What are the key properties of 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide?
2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide has a molecular weight of 396.40 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-oxoacridin-10-yl)-N-(2-oxochromen-6-yl)acetamide is sourced from PubChem (CID 47059966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).