5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

C16H16FNO3 — CID 31069159

IUPAC5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cc(F)ccc1OC
InChIInChI=1S/C16H16FNO3/c1-20-14-6-4-3-5-11(14)10-18-16(19)13-9-12(17)7-8-15(13)21-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyJDIZNLNDRFENFT-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.77
Rot. Bonds5

About 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 31069159) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID31069159
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cc(F)ccc1OC
InChIInChI=1S/C16H16FNO3/c1-20-14-6-4-3-5-11(14)10-18-16(19)13-9-12(17)7-8-15(13)21-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyJDIZNLNDRFENFT-UHFFFAOYSA-N
XLogP2.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
5-chloro-2-fluoro-N-[(2-methoxyphenyl)methyl]benzamide
CID 26586354
2-methoxy-N-[(2-methoxyphenyl)methyl]-5-nitrobenzamide
CID 9270256
3-bromo-5-fluoro-N-[(2-methoxyphenyl)methyl]benzamide
CID 110410177
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
4-methoxy-N-[(2-methoxyphenyl)methyl]-2,5-dimethylbenzamide
CID 110761590
N-[(2-ethoxyphenyl)methyl]-2,5-difluorobenzamide
CID 71822129
5-fluoro-2-methoxy-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 31116235
4-[[(5-fluoro-2-methoxybenzoyl)amino]methyl]benzoic acid
CID 162755933
N-(2-aminoethyl)-5-fluoro-2-methoxybenzamide
CID 119385341

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide (CID 31069159) is 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1cc(F)ccc1OC.
What is the InChIKey of 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is JDIZNLNDRFENFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-20-14-6-4-3-5-11(14)10-18-16(19)13-9-12(17)7-8-15(13)21-2/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide?
5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 289.31 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 31069159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).