2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide

C19H15ClFN3O3 — CID 8716441

IUPAC2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C19H15ClFN3O3/c20-15-7-8-16(19-14(15)2-1-9-22-19)27-11-18(26)23-10-17(25)24-13-5-3-12(21)4-6-13/h1-9H,10-11H2,(H,23,26)(H,24,25)
InChIKeyZMBWOPNZTMCJMK-UHFFFAOYSA-N
MW387.80 g/mol
LogP3.16
Rot. Bonds6

About 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide

2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide (PubChem CID 8716441) has the molecular formula C19H15ClFN3O3 and a molecular weight of 387.80 g/mol. Its IUPAC name is 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
PubChem CID8716441
Molecular FormulaC19H15ClFN3O3
Molecular Weight387.80 g/mol
Exact Mass387.08
IUPAC Name2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C19H15ClFN3O3/c20-15-7-8-16(19-14(15)2-1-9-22-19)27-11-18(26)23-10-17(25)24-13-5-3-12(21)4-6-13/h1-9H,10-11H2,(H,23,26)(H,24,25)
InChIKeyZMBWOPNZTMCJMK-UHFFFAOYSA-N
XLogP3.16
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.80
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8021473
N-(3-chloro-4-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716349
2-[4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]phenoxy]acetamide
CID 55828463
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 2500780
2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
CID 8005978
N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide
CID 7851076
2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8709029
N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716254
2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 8716362
2-(5-chloroquinolin-8-yl)oxyacetic acid;N-(3,4-dichlorophenyl)propanamide
CID 67383874
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 16528162

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide (CID 8716441) is 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide is O=C(COc1ccc(Cl)c2cccnc12)NCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide?
The InChIKey is ZMBWOPNZTMCJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3O3/c20-15-7-8-16(19-14(15)2-1-9-22-19)27-11-18(26)23-10-17(25)24-13-5-3-12(21)4-6-13/h1-9H,10-11H2,(H,23,26)(H,24,25).
What are the key properties of 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide?
2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide has a molecular weight of 387.80 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 8716441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).