[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone

C24H19FN2O2 — CID 166069593

IUPAC[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone
SMILESCOc1cc(C(=O)c2ccccc2-c2ccc(F)cc2)ccc1-n1cnc(C)c1
InChIInChI=1S/C24H19FN2O2/c1-16-14-27(15-26-16)22-12-9-18(13-23(22)29-2)24(28)21-6-4-3-5-20(21)17-7-10-19(25)11-8-17/h3-15H,1-2H3
InChIKeyVAYYUGKAVRAPOZ-UHFFFAOYSA-N
MW386.43 g/mol
LogP5.23
Rot. Bonds5

About [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone

[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone (PubChem CID 166069593) has the molecular formula C24H19FN2O2 and a molecular weight of 386.43 g/mol. Its IUPAC name is [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone
PubChem CID166069593
Molecular FormulaC24H19FN2O2
Molecular Weight386.43 g/mol
Exact Mass386.14
IUPAC Name[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone
SMILESCOc1cc(C(=O)c2ccccc2-c2ccc(F)cc2)ccc1-n1cnc(C)c1
InChIInChI=1S/C24H19FN2O2/c1-16-14-27(15-26-16)22-12-9-18(13-23(22)29-2)24(28)21-6-4-3-5-20(21)17-7-10-19(25)11-8-17/h3-15H,1-2H3
InChIKeyVAYYUGKAVRAPOZ-UHFFFAOYSA-N
XLogP5.23
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.43
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-[4-[3-(trifluoromethyl)phenyl]phenyl]methanone
CID 153216978
3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide
CID 67807911
7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one
CID 166514474
3-methoxy-4-(4-methylimidazol-1-yl)benzohydrazide;dihydrochloride
CID 66607849
4-(1-benzothiophen-3-yl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide
CID 67808033
N-[4-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]sulfamoyl]phenyl]phenyl]acetamide
CID 67809218
1-[1-(4-fluorophenyl)ethyl]-3-[N-hydroxy-C-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]carbonimidoyl]pyridin-2-one
CID 76705799
8-(4-fluorophenyl)-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 58375643
3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-methyl-1H-1,2,4-triazole
CID 67797926
trifluoro-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]boranuide
CID 140582920
1-(4-fluorophenyl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-propan-2-yl-1,2,4-triazole
CID 67606398
1-(4-but-1-en-2-yl-2-methoxyphenyl)-4-methylimidazole
CID 91094143

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone?
The IUPAC name of [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone (CID 166069593) is [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone.
What is the SMILES notation for [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone?
The canonical SMILES for [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone is COc1cc(C(=O)c2ccccc2-c2ccc(F)cc2)ccc1-n1cnc(C)c1.
What is the InChIKey of [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone?
The InChIKey is VAYYUGKAVRAPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O2/c1-16-14-27(15-26-16)22-12-9-18(13-23(22)29-2)24(28)21-6-4-3-5-20(21)17-7-10-19(25)11-8-17/h3-15H,1-2H3.
What are the key properties of [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone?
[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone has a molecular weight of 386.43 g/mol, XLogP of 5.23, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone is sourced from PubChem (CID 166069593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).