N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide

C21H15ClN2O2 — CID 15991917

IUPACN-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C21H15ClN2O2/c22-14-6-5-7-15(12-14)23-20(25)13-24-18-10-3-1-8-16(18)21(26)17-9-2-4-11-19(17)24/h1-12H,13H2,(H,23,25)
InChIKeyLUNDWJFHSAMVIS-UHFFFAOYSA-N
MW362.82 g/mol
LogP4.45
Rot. Bonds3

About N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide

N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 15991917) has the molecular formula C21H15ClN2O2 and a molecular weight of 362.82 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
PubChem CID15991917
Molecular FormulaC21H15ClN2O2
Molecular Weight362.82 g/mol
Exact Mass362.08
IUPAC NameN-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C21H15ClN2O2/c22-14-6-5-7-15(12-14)23-20(25)13-24-18-10-3-1-8-16(18)21(26)17-9-2-4-11-19(17)24/h1-12H,13H2,(H,23,25)
InChIKeyLUNDWJFHSAMVIS-UHFFFAOYSA-N
XLogP4.45
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.82
LogP ≤ 54.45
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

2-(3-chloro-9-oxoacridin-10-yl)-N-(3-chlorophenyl)acetamide
CID 22330394
1-(3-chlorophenyl)-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]urea
CID 133064039
N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721691
2-(azepan-1-yl)-N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]acetamide
CID 60622690
N,N-dimethyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide
CID 51339146
2-(3-chloro-9-oxoacridin-10-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide
CID 6615367
N-(3-chlorophenyl)-2-[3-(3,5-dimethylphenyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 46857114
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
CID 15992736
2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
CID 166637503
N-(3-chlorophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide
CID 4973865
N-(3-fluorophenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide
CID 15993730
N-(3-chlorophenyl)-2-[2,4-dioxo-3-[2-oxo-2-(2-phenylethylamino)ethyl]quinazolin-1-yl]acetamide
CID 22430065

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide (CID 15991917) is N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide is O=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is LUNDWJFHSAMVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClN2O2/c22-14-6-5-7-15(12-14)23-20(25)13-24-18-10-3-1-8-16(18)21(26)17-9-2-4-11-19(17)24/h1-12H,13H2,(H,23,25).
What are the key properties of N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide?
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 362.82 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 15991917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).