4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide

C15H14FNO3 — CID 7893423

IUPAC4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide
SMILESCOc1ccc(COc2ccc(C(N)=O)cc2)cc1F
InChIInChI=1S/C15H14FNO3/c1-19-14-7-2-10(8-13(14)16)9-20-12-5-3-11(4-6-12)15(17)18/h2-8H,9H2,1H3,(H2,17,18)
InChIKeyJISBVUWYNGDZKZ-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.51
Rot. Bonds5

About 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide

4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide (PubChem CID 7893423) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide.

Molecular Properties

Compound Name4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide
PubChem CID7893423
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide
SMILESCOc1ccc(COc2ccc(C(N)=O)cc2)cc1F
InChIInChI=1S/C15H14FNO3/c1-19-14-7-2-10(8-13(14)16)9-20-12-5-3-11(4-6-12)15(17)18/h2-8H,9H2,1H3,(H2,17,18)
InChIKeyJISBVUWYNGDZKZ-UHFFFAOYSA-N
XLogP2.51
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-amino-4-methoxyphenyl)methoxy]benzamide
CID 28557381
[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]-phenylmethanone
CID 7717780
(3-fluoro-4-methoxyphenyl)methyl 4-phenylmethoxybenzoate
CID 7221984
2-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanimidamide
CID 43332381
4-[(3-fluoro-4-methoxyphenyl)methoxy]aniline
CID 43154828
2-fluoro-1-methoxy-4-(phenoxymethyl)benzene
CID 60627904
4-[(3-fluoro-4-methoxyanilino)methyl]benzamide
CID 43380800
1-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 43503631
methyl 4-[(3,4-dimethoxyphenyl)methoxy]benzoate
CID 15186062
4-[(3-cyano-4-fluorophenyl)methoxy]benzamide
CID 103758758
(3-fluoro-4-methoxyphenyl)methyl 3,5-dimethoxybenzoate
CID 2629800
4-[(2-amino-4-methoxyphenoxy)methyl]benzamide
CID 24689715

Frequently Asked Questions

What is the IUPAC name of 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide?
The IUPAC name of 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide (CID 7893423) is 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide.
What is the SMILES notation for 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide?
The canonical SMILES for 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide is COc1ccc(COc2ccc(C(N)=O)cc2)cc1F.
What is the InChIKey of 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide?
The InChIKey is JISBVUWYNGDZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-19-14-7-2-10(8-13(14)16)9-20-12-5-3-11(4-6-12)15(17)18/h2-8H,9H2,1H3,(H2,17,18).
What are the key properties of 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide?
4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide has a molecular weight of 275.28 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide is sourced from PubChem (CID 7893423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).