2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide

C17H18FNO4 — CID 90852782

IUPAC2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide
SMILESCOc1ccc(COCc2cccc(OCF)c2C(N)=O)cc1
InChIInChI=1S/C17H18FNO4/c1-21-14-7-5-12(6-8-14)9-22-10-13-3-2-4-15(23-11-18)16(13)17(19)20/h2-8H,9-11H2,1H3,(H2,19,20)
InChIKeyWGQJVDQGEMBTFC-UHFFFAOYSA-N
MW319.33 g/mol
LogP2.82
Rot. Bonds8

About 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide

2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide (PubChem CID 90852782) has the molecular formula C17H18FNO4 and a molecular weight of 319.33 g/mol. Its IUPAC name is 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide.

Molecular Properties

Compound Name2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide
PubChem CID90852782
Molecular FormulaC17H18FNO4
Molecular Weight319.33 g/mol
Exact Mass319.12
IUPAC Name2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide
SMILESCOc1ccc(COCc2cccc(OCF)c2C(N)=O)cc1
InChIInChI=1S/C17H18FNO4/c1-21-14-7-5-12(6-8-14)9-22-10-13-3-2-4-15(23-11-18)16(13)17(19)20/h2-8H,9-11H2,1H3,(H2,19,20)
InChIKeyWGQJVDQGEMBTFC-UHFFFAOYSA-N
XLogP2.82
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene
CID 145304623
2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
CID 74881945
ethyl 2-[2-[(4-methoxyphenyl)methoxy]phenyl]acetate
CID 11974612
2-[[3-[(6-methoxynaphthalen-2-yl)methoxy]phenoxy]methyl]-6-methylbenzamide
CID 142024369
1-[2-(2-cyclopropylethyl)-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone
CID 71146282
[3-[3-[(4-methoxyphenyl)methoxymethyl]-2-methylphenyl]-2-methylphenyl]methanol
CID 135360767
2-ethyl-6-(iodomethoxy)benzamide
CID 70653912
(2-methoxyphenyl)methyl 2-(4-methoxyphenyl)acetate
CID 78760060
5-chloro-4-[(4-methoxyphenyl)methoxymethyl]-2-(oxiran-2-ylmethoxy)benzamide
CID 87609736
1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]-3-methylsulfanylprop-2-en-1-one
CID 141265886
1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea
CID 19761842
2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride
CID 120987747

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide?
The IUPAC name of 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide (CID 90852782) is 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide.
What is the SMILES notation for 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide?
The canonical SMILES for 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide is COc1ccc(COCc2cccc(OCF)c2C(N)=O)cc1.
What is the InChIKey of 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide?
The InChIKey is WGQJVDQGEMBTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO4/c1-21-14-7-5-12(6-8-14)9-22-10-13-3-2-4-15(23-11-18)16(13)17(19)20/h2-8H,9-11H2,1H3,(H2,19,20).
What are the key properties of 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide?
2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide has a molecular weight of 319.33 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethoxy)-6-[(4-methoxyphenyl)methoxymethyl]benzamide is sourced from PubChem (CID 90852782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).