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

C23H15F2N3O — CID 10762789

IUPAC(4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
SMILESO=C(c1ccc(F)cc1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C23H15F2N3O/c24-17-9-5-15(6-10-17)22-21-13-27(23(29)16-7-11-18(25)12-8-16)19-3-1-2-4-20(19)28(21)14-26-22/h1-12,14H,13H2
InChIKeyHYPPQBVYMTXPJS-UHFFFAOYSA-N
MW387.39 g/mol
LogP4.98
Rot. Bonds2

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

(4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone (PubChem CID 10762789) has the molecular formula C23H15F2N3O and a molecular weight of 387.39 g/mol. Its IUPAC name is (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
PubChem CID10762789
Molecular FormulaC23H15F2N3O
Molecular Weight387.39 g/mol
Exact Mass387.12
IUPAC Name(4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
SMILESO=C(c1ccc(F)cc1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C23H15F2N3O/c24-17-9-5-15(6-10-17)22-21-13-27(23(29)16-7-11-18(25)12-8-16)19-3-1-2-4-20(19)28(21)14-26-22/h1-12,14H,13H2
InChIKeyHYPPQBVYMTXPJS-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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Related Compounds

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N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
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N-(1-ethylbenzimidazol-2-yl)benzamide
CID 872071
4-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[3-(piperidin-1-yl)propyl]-1,2-dihydropyridin-2-one
CID 5329407
5-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[3-(piperidin-1-yl)propyl]-1,2-dihydropyridin-2-one
CID 5329408
4-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[2-(piperidin-1-yl)ethyl]-1,2-dihydropyridin-2-one
CID 5329409
5-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[2-(piperidin-1-yl)ethyl]-1,2-dihydropyridin-2-one
CID 5329410
[3-(5-Cyclopropyl-[1,2,4]oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-phenyl-methanone
CID 9800173
5-Benzoyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-fluoro-4,5-dihydroimidazo[1,5-a]quinoxaline
CID 10431153
3-(4-Fluorophenyl)-4,5-dihydro-5-[(pyrrolidino)carbonyl]imidazo[1,5-a]quinoxaline
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CID 10665138

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone (CID 10762789) is (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone is O=C(c1ccc(F)cc1)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21.
What is the InChIKey of (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
The InChIKey is HYPPQBVYMTXPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F2N3O/c24-17-9-5-15(6-10-17)22-21-13-27(23(29)16-7-11-18(25)12-8-16)19-3-1-2-4-20(19)28(21)14-26-22/h1-12,14H,13H2.
What are the key properties of (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone?
(4-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 (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone is sourced from PubChem (CID 10762789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).