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

C23H15F2N3O — CID 10596362

IUPAC(3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
SMILESO=C(c1cccc(F)c1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C23H15F2N3O/c24-17-10-8-15(9-11-17)22-21-13-27(23(29)16-4-3-5-18(25)12-16)19-6-1-2-7-20(19)28(21)14-26-22/h1-12,14H,13H2
InChIKeyCGCKAGXYQPVQIF-UHFFFAOYSA-N
MW387.39 g/mol
LogP4.98
Rot. Bonds2

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

(3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone (PubChem CID 10596362) has the molecular formula C23H15F2N3O and a molecular weight of 387.39 g/mol. Its IUPAC name is (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone.

Molecular Properties

Compound Name(3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
PubChem CID10596362
Molecular FormulaC23H15F2N3O
Molecular Weight387.39 g/mol
Exact Mass387.12
IUPAC Name(3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
SMILESO=C(c1cccc(F)c1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C23H15F2N3O/c24-17-10-8-15(9-11-17)22-21-13-27(23(29)16-4-3-5-18(25)12-16)19-6-1-2-7-20(19)28(21)14-26-22/h1-12,14H,13H2
InChIKeyCGCKAGXYQPVQIF-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The IUPAC name of (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone (CID 10596362) is (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone.
What is the SMILES notation for (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The canonical SMILES for (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone is O=C(c1cccc(F)c1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21.
What is the InChIKey of (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The InChIKey is CGCKAGXYQPVQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F2N3O/c24-17-10-8-15(9-11-17)22-21-13-27(23(29)16-4-3-5-18(25)12-16)19-6-1-2-7-20(19)28(21)14-26-22/h1-12,14H,13H2.
What are the key properties of (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
(3-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 (3-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone is sourced from PubChem (CID 10596362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).