7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one

C24H17FN2O2 — CID 166514474

IUPAC7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one
SMILESCOc1cc2c(cc1-n1cnc(C)c1)-c1ccc(-c3ccc(F)cc3)cc1C2=O
InChIInChI=1S/C24H17FN2O2/c1-14-12-27(13-26-14)22-10-19-18-8-5-16(15-3-6-17(25)7-4-15)9-20(18)24(28)21(19)11-23(22)29-2/h3-13H,1-2H3
InChIKeyMZNTWFGFIZEZCG-UHFFFAOYSA-N
MW384.41 g/mol
LogP5.21
Rot. Bonds3

About 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one

7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one (PubChem CID 166514474) has the molecular formula C24H17FN2O2 and a molecular weight of 384.41 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one.

Molecular Properties

Compound Name7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one
PubChem CID166514474
Molecular FormulaC24H17FN2O2
Molecular Weight384.41 g/mol
Exact Mass384.13
IUPAC Name7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one
SMILESCOc1cc2c(cc1-n1cnc(C)c1)-c1ccc(-c3ccc(F)cc3)cc1C2=O
InChIInChI=1S/C24H17FN2O2/c1-14-12-27(13-26-14)22-10-19-18-8-5-16(15-3-6-17(25)7-4-15)9-20(18)24(28)21(19)11-23(22)29-2/h3-13H,1-2H3
InChIKeyMZNTWFGFIZEZCG-UHFFFAOYSA-N
XLogP5.21
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.41
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone
CID 166069593
3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide
CID 67807911
[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-[4-[3-(trifluoromethyl)phenyl]phenyl]methanone
CID 153216978
1-(4-fluorophenyl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-propan-2-yl-1,2,4-triazole
CID 67606398
3-methoxy-4-(4-methylimidazol-1-yl)benzenesulfonyl chloride
CID 59591064
3-[(E)-2-(4-fluorophenyl)ethenyl]-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1-methyl-1,2,4-triazole
CID 67607404
trifluoro-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]boranuide
CID 140582920
5-(4-fluorophenyl)-3-[hydroxy-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methyl]-1-[1-(3,4,5-trifluorophenyl)ethyl]pyridin-2-one
CID 25224796
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
ethane;3-methoxy-4-(4-methylimidazol-1-yl)aniline
CID 144841192
2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5-dimethyl-1H-imidazole
CID 66857127
3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-methyl-1H-1,2,4-triazole
CID 67797926

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one?
The IUPAC name of 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one (CID 166514474) is 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one.
What is the SMILES notation for 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one?
The canonical SMILES for 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one is COc1cc2c(cc1-n1cnc(C)c1)-c1ccc(-c3ccc(F)cc3)cc1C2=O.
What is the InChIKey of 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one?
The InChIKey is MZNTWFGFIZEZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN2O2/c1-14-12-27(13-26-14)22-10-19-18-8-5-16(15-3-6-17(25)7-4-15)9-20(18)24(28)21(19)11-23(22)29-2/h3-13H,1-2H3.
What are the key properties of 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one?
7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one has a molecular weight of 384.41 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one is sourced from PubChem (CID 166514474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).