5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide

C15H11F4NO2 — CID 34754187

IUPAC5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H11F4NO2/c1-22-13-6-5-10(16)8-12(13)14(21)20-11-4-2-3-9(7-11)15(17,18)19/h2-8H,1H3,(H,20,21)
InChIKeyFAINWCVFPOLJHS-UHFFFAOYSA-N
MW313.25 g/mol
LogP4.11
Rot. Bonds3

About 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide

5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 34754187) has the molecular formula C15H11F4NO2 and a molecular weight of 313.25 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID34754187
Molecular FormulaC15H11F4NO2
Molecular Weight313.25 g/mol
Exact Mass313.07
IUPAC Name5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H11F4NO2/c1-22-13-6-5-10(16)8-12(13)14(21)20-11-4-2-3-9(7-11)15(17,18)19/h2-8H,1H3,(H,20,21)
InChIKeyFAINWCVFPOLJHS-UHFFFAOYSA-N
XLogP4.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.25
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(ethylamino)-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 146622236
3,4-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 678380
N-(3-ethynylphenyl)-5-fluoro-2-methoxybenzamide
CID 33229993
2-[[(2-methoxybenzoyl)amino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 90012211
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
CID 31063829
2-(2-methoxyethoxy)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 56593348
5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
CID 34947016
5-(2-aminoquinazolin-6-yl)-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 58829955
[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] hypobromite
CID 150746432
2-(4-fluoro-2-methoxyphenoxy)-N-(3-sulfamoylphenyl)-4-(trifluoromethyl)benzamide
CID 90467902
3-iodo-4-methoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
CID 43878187
[2-methoxy-4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] acetate
CID 17362444

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide (CID 34754187) is 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide is COc1ccc(F)cc1C(=O)Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is FAINWCVFPOLJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4NO2/c1-22-13-6-5-10(16)8-12(13)14(21)20-11-4-2-3-9(7-11)15(17,18)19/h2-8H,1H3,(H,20,21).
What are the key properties of 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide?
5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 313.25 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 34754187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).