(2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone

C23H15F2N3O — CID 10643918

IUPAC(2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
SMILESO=C(c1ccccc1F)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C23H15F2N3O/c24-16-11-9-15(10-12-16)22-21-13-27(23(29)17-5-1-2-6-18(17)25)19-7-3-4-8-20(19)28(21)14-26-22/h1-12,14H,13H2
InChIKeyODXNPAQCCJDHQY-UHFFFAOYSA-N
MW387.39 g/mol
LogP4.98
Rot. Bonds2

About (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone

(2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone (PubChem CID 10643918) has the molecular formula C23H15F2N3O and a molecular weight of 387.39 g/mol. Its IUPAC name is (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
PubChem CID10643918
Molecular FormulaC23H15F2N3O
Molecular Weight387.39 g/mol
Exact Mass387.12
IUPAC Name(2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
SMILESO=C(c1ccccc1F)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C23H15F2N3O/c24-16-11-9-15(10-12-16)22-21-13-27(23(29)17-5-1-2-6-18(17)25)19-7-3-4-8-20(19)28(21)14-26-22/h1-12,14H,13H2
InChIKeyODXNPAQCCJDHQY-UHFFFAOYSA-N
XLogP4.98
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.39
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The IUPAC name of (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone (CID 10643918) is (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The canonical SMILES for (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone is O=C(c1ccccc1F)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21.
What is the InChIKey of (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The InChIKey is ODXNPAQCCJDHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F2N3O/c24-16-11-9-15(10-12-16)22-21-13-27(23(29)17-5-1-2-6-18(17)25)19-7-3-4-8-20(19)28(21)14-26-22/h1-12,14H,13H2.
What are the key properties of (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
(2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone has a molecular weight of 387.39 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone is sourced from PubChem (CID 10643918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).