2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione

C22H18BrN3O3 — CID 90411339

IUPAC2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione
SMILESO=C1c2ccccc2C(=O)N1C1CCC(Oc2cc(Br)cc3nccnc23)CC1
InChIInChI=1S/C22H18BrN3O3/c23-13-11-18-20(25-10-9-24-18)19(12-13)29-15-7-5-14(6-8-15)26-21(27)16-3-1-2-4-17(16)22(26)28/h1-4,9-12,14-15H,5-8H2
InChIKeyFXRNXHNPETWPNY-UHFFFAOYSA-N
MW452.31 g/mol
LogP4.38
Rot. Bonds3

About 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione

2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione (PubChem CID 90411339) has the molecular formula C22H18BrN3O3 and a molecular weight of 452.31 g/mol. Its IUPAC name is 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione
PubChem CID90411339
Molecular FormulaC22H18BrN3O3
Molecular Weight452.31 g/mol
Exact Mass451.05
IUPAC Name2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione
SMILESO=C1c2ccccc2C(=O)N1C1CCC(Oc2cc(Br)cc3nccnc23)CC1
InChIInChI=1S/C22H18BrN3O3/c23-13-11-18-20(25-10-9-24-18)19(12-13)29-15-7-5-14(6-8-15)26-21(27)16-3-1-2-4-17(16)22(26)28/h1-4,9-12,14-15H,5-8H2
InChIKeyFXRNXHNPETWPNY-UHFFFAOYSA-N
XLogP4.38
TPSA72.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.31
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide
CID 10505351
2-(4-Phenazin-1-yloxybutyl)isoindole-1,3-dione
CID 57896186
2-[4-(5-Ethylphenazin-5-ium-1-yl)oxybutyl]isoindole-1,3-dione
CID 57896202
7-[(3-Bromophenyl)methyl]-5,9-di(propan-2-yloxy)pyrrolo[3,4-g]quinoxaline-6,8-dione
CID 69665273
2-((cis)-4-((7-Morpholinoquinoxalin-5-yl)oxy)cyclohexyl)isoindoline-1,3-dione
CID 90411340
2-[4-[7-(6-Oxa-3-azabicyclo[3.1.1]heptan-3-yl)quinoxalin-5-yl]oxycyclohexyl]isoindoline-1,3-dione
CID 90413122
7-bromo-5-[4-(2,3-dihydro-1H-isoindol-1-yl)cyclohexyl]oxyquinoxaline
CID 140318034
2-[4-(7-Bromoquinoxalin-5-yl)oxycyclohexyl]-4,5-dihydroisoindole-1,3-dione
CID 144727329
7-Bromo-5-[4-(1,3-dihydroisoindol-2-yl)cyclohexyl]oxyquinoxaline
CID 153942132
2-[6-(1-Methoxyphenazin-5-ium-5-yl)hexyl]isoindole-1,3-dione
CID 155772943
2-[4-(7-Aminoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione
CID 156130446
7-Bromoquinoxalin-5-ol;2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione;2-(4-hydroxycyclohexyl)isoindole-1,3-dione;methane
CID 160339640

Frequently Asked Questions

What is the IUPAC name of 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione?
The IUPAC name of 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione (CID 90411339) is 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione?
The canonical SMILES for 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione is O=C1c2ccccc2C(=O)N1C1CCC(Oc2cc(Br)cc3nccnc23)CC1.
What is the InChIKey of 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione?
The InChIKey is FXRNXHNPETWPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18BrN3O3/c23-13-11-18-20(25-10-9-24-18)19(12-13)29-15-7-5-14(6-8-15)26-21(27)16-3-1-2-4-17(16)22(26)28/h1-4,9-12,14-15H,5-8H2.
What are the key properties of 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione?
2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione has a molecular weight of 452.31 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(7-bromoquinoxalin-5-yl)oxycyclohexyl]isoindole-1,3-dione is sourced from PubChem (CID 90411339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).