2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide

C17H14ClN3O4 — CID 8716331

IUPAC2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)NC(=O)NCc1ccco1
InChIInChI=1S/C17H14ClN3O4/c18-13-5-6-14(16-12(13)4-1-7-19-16)25-10-15(22)21-17(23)20-9-11-3-2-8-24-11/h1-8H,9-10H2,(H2,20,21,22,23)
InChIKeyMBNGJTQQIWDMCU-UHFFFAOYSA-N
MW359.77 g/mol
LogP2.89
Rot. Bonds5

About 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide

2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide (PubChem CID 8716331) has the molecular formula C17H14ClN3O4 and a molecular weight of 359.77 g/mol. Its IUPAC name is 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide
PubChem CID8716331
Molecular FormulaC17H14ClN3O4
Molecular Weight359.77 g/mol
Exact Mass359.07
IUPAC Name2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)NC(=O)NCc1ccco1
InChIInChI=1S/C17H14ClN3O4/c18-13-5-6-14(16-12(13)4-1-7-19-16)25-10-15(22)21-17(23)20-9-11-3-2-8-24-11/h1-8H,9-10H2,(H2,20,21,22,23)
InChIKeyMBNGJTQQIWDMCU-UHFFFAOYSA-N
XLogP2.89
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.77
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-dibromophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 2632700
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate
CID 2485105
2-(5-chloroquinolin-8-yl)oxy-N-[2-(ethylamino)ethyl]acetamide
CID 119505408
2-(5-chloroquinolin-8-yl)oxy-N-[3-(methylamino)propyl]acetamide;dihydrochloride
CID 119430250
2-(5-chloroquinolin-8-yl)oxy-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide
CID 8716448
2-(3-chlorophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 2707681
methyl 2-(5-chloroquinolin-8-yl)oxyacetate
CID 15257198
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2488908
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
N-butan-2-yl-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 47104754
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] furan-2-carboxylate
CID 2631632
2-(5-chloroquinolin-8-yl)oxy-N-(3-ethoxypropyl)acetamide
CID 51172402

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide (CID 8716331) is 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide is O=C(COc1ccc(Cl)c2cccnc12)NC(=O)NCc1ccco1.
What is the InChIKey of 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide?
The InChIKey is MBNGJTQQIWDMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O4/c18-13-5-6-14(16-12(13)4-1-7-19-16)25-10-15(22)21-17(23)20-9-11-3-2-8-24-11/h1-8H,9-10H2,(H2,20,21,22,23).
What are the key properties of 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide?
2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide has a molecular weight of 359.77 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 8716331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).