2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide

C14H11F2NO2 — CID 104918220

IUPAC2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1c(O)cccc1F)c1cccc(F)c1
InChIInChI=1S/C14H11F2NO2/c1-17(10-5-2-4-9(15)8-10)14(19)13-11(16)6-3-7-12(13)18/h2-8,18H,1H3
InChIKeyCOAMINJCJIJIOT-UHFFFAOYSA-N
MW263.24 g/mol
LogP2.95
Rot. Bonds2

About 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide

2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide (PubChem CID 104918220) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide
PubChem CID104918220
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1c(O)cccc1F)c1cccc(F)c1
InChIInChI=1S/C14H11F2NO2/c1-17(10-5-2-4-9(15)8-10)14(19)13-11(16)6-3-7-12(13)18/h2-8,18H,1H3
InChIKeyCOAMINJCJIJIOT-UHFFFAOYSA-N
XLogP2.95
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylphenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107015209
N-(4-aminophenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107013042
2,6-difluoro-N-methyl-N-phenylbenzamide
CID 4694325
2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739175
2-amino-N-(3-fluorophenyl)-5-hydroxy-N-methylbenzamide
CID 107075081
N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
CID 107689336
2-bromo-6-fluoro-N-methyl-N-phenylbenzamide
CID 115678224
2-fluoro-N-(3-fluorophenyl)-N-methylpyridine-3-carboxamide
CID 114037685
3-benzoyl-N-(3-fluorophenyl)-N-methylbenzamide
CID 18545673
2-fluoro-N-(3-fluorophenyl)-4-methoxy-N-methylbenzamide
CID 103774616
2-chloro-N-(3-fluorophenyl)-N,6-dimethylpyridine-4-carboxamide
CID 113378414
3-bromo-N-(3-fluorophenyl)-N-methylthiophene-2-carboxamide
CID 63799890

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide?
The IUPAC name of 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide (CID 104918220) is 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide.
What is the SMILES notation for 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide?
The canonical SMILES for 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide is CN(C(=O)c1c(O)cccc1F)c1cccc(F)c1.
What is the InChIKey of 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide?
The InChIKey is COAMINJCJIJIOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c1-17(10-5-2-4-9(15)8-10)14(19)13-11(16)6-3-7-12(13)18/h2-8,18H,1H3.
What are the key properties of 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide?
2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide has a molecular weight of 263.24 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide is sourced from PubChem (CID 104918220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).