4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide

C15H14FNO2 — CID 795618

IUPAC4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-14-5-3-2-4-12(14)10-17-15(18)11-6-8-13(16)9-7-11/h2-9H,10H2,1H3,(H,17,18)
InChIKeyMPMUPKUGWGSTOR-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.76
Rot. Bonds4

About 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide

4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 795618) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID795618
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-14-5-3-2-4-12(14)10-17-15(18)11-6-8-13(16)9-7-11/h2-9H,10H2,1H3,(H,17,18)
InChIKeyMPMUPKUGWGSTOR-UHFFFAOYSA-N
XLogP2.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

PF-429242
CID 23661637
(2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid
CID 11711595
N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
CID 746156
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
4-methoxy-N-(2-oxo-2-phenylethyl)benzamide
CID 796649
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 808577
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
N-(4-methoxyphenethyl)benzamide
CID 3083797
N-(4-methoxybenzyl)[1,1'-biphenyl]-4-carboxamide
CID 710674
N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 720058
2-[(2-Methoxyphenyl)formamido]acetic acid
CID 791250
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
CID 44270882

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide (CID 795618) is 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is MPMUPKUGWGSTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-14-5-3-2-4-12(14)10-17-15(18)11-6-8-13(16)9-7-11/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide?
4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 259.28 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 795618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).