N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide

C17H11Cl2N3O2 — CID 108501076

IUPACN'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C17H11Cl2N3O2/c18-11-6-7-12(19)14(9-11)22-17(24)16(23)21-13-5-1-3-10-4-2-8-20-15(10)13/h1-9H,(H,21,23)(H,22,24)
InChIKeyFQABYYSZYGNBED-UHFFFAOYSA-N
MW360.20 g/mol
LogP4.12
Rot. Bonds2

About N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide

N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide (PubChem CID 108501076) has the molecular formula C17H11Cl2N3O2 and a molecular weight of 360.20 g/mol. Its IUPAC name is N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide.

Molecular Properties

Compound NameN'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide
PubChem CID108501076
Molecular FormulaC17H11Cl2N3O2
Molecular Weight360.20 g/mol
Exact Mass359.02
IUPAC NameN'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C17H11Cl2N3O2/c18-11-6-7-12(19)14(9-11)22-17(24)16(23)21-13-5-1-3-10-4-2-8-20-15(10)13/h1-9H,(H,21,23)(H,22,24)
InChIKeyFQABYYSZYGNBED-UHFFFAOYSA-N
XLogP4.12
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.20
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,5-dichlorophenyl)-2-(quinolin-8-ylamino)acetamide
CID 109010978
N-(3-chloro-4-fluorophenyl)-N'-quinolin-8-yloxamide
CID 108530535
3-(2,5-dichloroanilino)-N-quinolin-8-ylpropanamide
CID 109042389
5-chloro-2-fluoro-N-quinolin-8-ylbenzamide
CID 17416993
1-(4-chloro-2-methylphenyl)-3-quinolin-8-ylurea
CID 108991844
2-(2,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 2180532
N'-pyridin-2-yl-N-quinolin-8-yloxamide
CID 108525948
2-N-(2,5-dichlorophenyl)-4-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 112906494
2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
1-quinolin-8-yl-3-(3,4,5-trihydroxyphenyl)urea
CID 108871921
6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235243
N-(2-methylpropyl)-N'-quinolin-8-yloxamide
CID 47225581

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide?
The IUPAC name of N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide (CID 108501076) is N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide.
What is the SMILES notation for N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide?
The canonical SMILES for N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide is O=C(Nc1cc(Cl)ccc1Cl)C(=O)Nc1cccc2cccnc12.
What is the InChIKey of N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide?
The InChIKey is FQABYYSZYGNBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3O2/c18-11-6-7-12(19)14(9-11)22-17(24)16(23)21-13-5-1-3-10-4-2-8-20-15(10)13/h1-9H,(H,21,23)(H,22,24).
What are the key properties of N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide?
N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide has a molecular weight of 360.20 g/mol, XLogP of 4.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide is sourced from PubChem (CID 108501076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).