(7-methoxy-2-phenylquinolin-4-yl) hypofluorite

C16H12FNO2 — CID 143605848

IUPAC(7-methoxy-2-phenylquinolin-4-yl) hypofluorite
SMILESCOc1ccc2c(OF)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C16H12FNO2/c1-19-12-7-8-13-15(9-12)18-14(10-16(13)20-17)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyQOCJGIXPLPBWTJ-UHFFFAOYSA-N
MW269.28 g/mol
LogP4.17
Rot. Bonds3

About (7-methoxy-2-phenylquinolin-4-yl) hypofluorite

(7-methoxy-2-phenylquinolin-4-yl) hypofluorite (PubChem CID 143605848) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is (7-methoxy-2-phenylquinolin-4-yl) hypofluorite.

Molecular Properties

Compound Name(7-methoxy-2-phenylquinolin-4-yl) hypofluorite
PubChem CID143605848
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name(7-methoxy-2-phenylquinolin-4-yl) hypofluorite
SMILESCOc1ccc2c(OF)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C16H12FNO2/c1-19-12-7-8-13-15(9-12)18-14(10-16(13)20-17)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyQOCJGIXPLPBWTJ-UHFFFAOYSA-N
XLogP4.17
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-iodo-7-methoxy-2-phenylquinoline
CID 143031618
4-tert-butyl-7-methoxy-2-phenylquinoline
CID 59716951
N-ethyl-7-methoxy-2-phenylquinolin-4-amine
CID 144979819
4-(1-iodo-5-methylpyrrolidin-3-yl)oxy-7-methoxy-2-phenylquinoline
CID 143036531
2-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline
CID 90459307
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
(1R,2S,4S)-2-amino-4-(7-methoxy-2-phenylquinolin-4-yl)oxycyclopentane-1-carboxylic acid
CID 69315373
8-chloro-4,7-dimethoxyquinoline-2-carbonitrile;[2-(3-fluorophenyl)-7-methoxyquinolin-4-yl] hypofluorite
CID 143750373
7-methoxy-2-phenyl-4-piperazin-1-ylquinoline
CID 121237208
1-[3-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidin-1-yl]ethanone
CID 141203944
(2S)-4-(7-methoxy-2-phenylquinolin-4-yl)oxy-1-methylsulfonylpyrrolidine-2-carboxylic acid
CID 143643438
4,7-bis(2,4-dimethoxyphenyl)-2,9-diphenyl-1,10-phenanthroline
CID 70909545

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-2-phenylquinolin-4-yl) hypofluorite?
The IUPAC name of (7-methoxy-2-phenylquinolin-4-yl) hypofluorite (CID 143605848) is (7-methoxy-2-phenylquinolin-4-yl) hypofluorite.
What is the SMILES notation for (7-methoxy-2-phenylquinolin-4-yl) hypofluorite?
The canonical SMILES for (7-methoxy-2-phenylquinolin-4-yl) hypofluorite is COc1ccc2c(OF)cc(-c3ccccc3)nc2c1.
What is the InChIKey of (7-methoxy-2-phenylquinolin-4-yl) hypofluorite?
The InChIKey is QOCJGIXPLPBWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c1-19-12-7-8-13-15(9-12)18-14(10-16(13)20-17)11-5-3-2-4-6-11/h2-10H,1H3.
What are the key properties of (7-methoxy-2-phenylquinolin-4-yl) hypofluorite?
(7-methoxy-2-phenylquinolin-4-yl) hypofluorite has a molecular weight of 269.28 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-2-phenylquinolin-4-yl) hypofluorite is sourced from PubChem (CID 143605848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).