3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide

C27H21ClFN5O — CID 118463704

IUPAC3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide
SMILESO=C(NCCCc1ncc[nH]1)c1ccc2nc(-c3ccc(F)cc3)c(-c3ccc(Cl)cc3)nc2c1
InChIInChI=1S/C27H21ClFN5O/c28-20-8-3-17(4-9-20)26-25(18-5-10-21(29)11-6-18)33-22-12-7-19(16-23(22)34-26)27(35)32-13-1-2-24-30-14-15-31-24/h3-12,14-16H,1-2,13H2,(H,30,31)(H,32,35)
InChIKeyHUEDWRRAZPAOPE-UHFFFAOYSA-N
MW485.95 g/mol
LogP5.84
Rot. Bonds7

About 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide

3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide (PubChem CID 118463704) has the molecular formula C27H21ClFN5O and a molecular weight of 485.95 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide
PubChem CID118463704
Molecular FormulaC27H21ClFN5O
Molecular Weight485.95 g/mol
Exact Mass485.14
IUPAC Name3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide
SMILESO=C(NCCCc1ncc[nH]1)c1ccc2nc(-c3ccc(F)cc3)c(-c3ccc(Cl)cc3)nc2c1
InChIInChI=1S/C27H21ClFN5O/c28-20-8-3-17(4-9-20)26-25(18-5-10-21(29)11-6-18)33-22-12-7-19(16-23(22)34-26)27(35)32-13-1-2-24-30-14-15-31-24/h3-12,14-16H,1-2,13H2,(H,30,31)(H,32,35)
InChIKeyHUEDWRRAZPAOPE-UHFFFAOYSA-N
XLogP5.84
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.95
LogP ≤ 55.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide?
The IUPAC name of 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide (CID 118463704) is 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide.
What is the SMILES notation for 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide?
The canonical SMILES for 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide is O=C(NCCCc1ncc[nH]1)c1ccc2nc(-c3ccc(F)cc3)c(-c3ccc(Cl)cc3)nc2c1.
What is the InChIKey of 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide?
The InChIKey is HUEDWRRAZPAOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21ClFN5O/c28-20-8-3-17(4-9-20)26-25(18-5-10-21(29)11-6-18)33-22-12-7-19(16-23(22)34-26)27(35)32-13-1-2-24-30-14-15-31-24/h3-12,14-16H,1-2,13H2,(H,30,31)(H,32,35).
What are the key properties of 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide?
3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide has a molecular weight of 485.95 g/mol, XLogP of 5.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]quinoxaline-6-carboxamide is sourced from PubChem (CID 118463704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).