2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide

C20H15Cl2FN4O2 — CID 19592694

IUPAC2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
SMILESCN1CCN(c2ccnc3c(NC(=O)c4c(Cl)cccc4Cl)cc(F)cc23)C1=O
InChIInChI=1S/C20H15Cl2FN4O2/c1-26-7-8-27(20(26)29)16-5-6-24-18-12(16)9-11(23)10-15(18)25-19(28)17-13(21)3-2-4-14(17)22/h2-6,9-10H,7-8H2,1H3,(H,25,28)
InChIKeyQEYZGVQPONEASE-UHFFFAOYSA-N
MW433.27 g/mol
LogP4.80
Rot. Bonds3

About 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide

2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide (PubChem CID 19592694) has the molecular formula C20H15Cl2FN4O2 and a molecular weight of 433.27 g/mol. Its IUPAC name is 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
PubChem CID19592694
Molecular FormulaC20H15Cl2FN4O2
Molecular Weight433.27 g/mol
Exact Mass432.06
IUPAC Name2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
SMILESCN1CCN(c2ccnc3c(NC(=O)c4c(Cl)cccc4Cl)cc(F)cc23)C1=O
InChIInChI=1S/C20H15Cl2FN4O2/c1-26-7-8-27(20(26)29)16-5-6-24-18-12(16)9-11(23)10-15(18)25-19(28)17-13(21)3-2-4-14(17)22/h2-6,9-10H,7-8H2,1H3,(H,25,28)
InChIKeyQEYZGVQPONEASE-UHFFFAOYSA-N
XLogP4.80
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.27
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-2-nitrobenzamide
CID 19592856
2,6-dichloro-N-[3-(ethoxymethyl)-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
CID 19592451
2,6-dichloro-N-(4-chloro-6-methylquinolin-8-yl)benzamide
CID 19592532
2,6-dichloro-N-[4-chloro-6-fluoro-3-(methoxymethyl)quinolin-8-yl]benzamide
CID 139782449
2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
CID 139782354
2,6-dichloro-N-(4-chloro-5-methylquinolin-8-yl)benzamide
CID 19592406
N-(5-bromoquinolin-8-yl)-2,6-dichlorobenzamide
CID 35286890
N-[4-(2-acetyl-2-methylhydrazinyl)quinolin-8-yl]-2,6-dichlorobenzamide
CID 19592886
N-[4-(2-acetylhydrazinyl)-6-(trifluoromethyl)quinolin-8-yl]-2,6-dichlorobenzamide
CID 19592393
2,6-dichloro-N-[6-chloro-4-[2-(methylamino)ethylamino]quinolin-8-yl]benzamide
CID 19592429
N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]pyridine-4-carboxamide
CID 139782439
2,6-dichloro-N-[4-[methoxy(methyl)amino]quinolin-8-yl]benzamide
CID 19592665

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
The IUPAC name of 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide (CID 19592694) is 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide is CN1CCN(c2ccnc3c(NC(=O)c4c(Cl)cccc4Cl)cc(F)cc23)C1=O.
What is the InChIKey of 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
The InChIKey is QEYZGVQPONEASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2FN4O2/c1-26-7-8-27(20(26)29)16-5-6-24-18-12(16)9-11(23)10-15(18)25-19(28)17-13(21)3-2-4-14(17)22/h2-6,9-10H,7-8H2,1H3,(H,25,28).
What are the key properties of 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide has a molecular weight of 433.27 g/mol, XLogP of 4.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[6-fluoro-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide is sourced from PubChem (CID 19592694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).