4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide

C15H12F3NO2 — CID 107676526

IUPAC4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
SMILESCc1cc(C(=O)Nc2ccccc2C(F)(F)F)ccc1O
InChIInChI=1S/C15H12F3NO2/c1-9-8-10(6-7-13(9)20)14(21)19-12-5-3-2-4-11(12)15(16,17)18/h2-8,20H,1H3,(H,19,21)
InChIKeyWMMFLDOVSGSVPG-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.97
Rot. Bonds2

About 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide

4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide (PubChem CID 107676526) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
PubChem CID107676526
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
SMILESCc1cc(C(=O)Nc2ccccc2C(F)(F)F)ccc1O
InChIInChI=1S/C15H12F3NO2/c1-9-8-10(6-7-13(9)20)14(21)19-12-5-3-2-4-11(12)15(16,17)18/h2-8,20H,1H3,(H,19,21)
InChIKeyWMMFLDOVSGSVPG-UHFFFAOYSA-N
XLogP3.97
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103955332
N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
CID 107671931
N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956204
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
CID 103956497
1-N-(4-methylphenyl)-3-N-[2-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
CID 109056986
N-[2-(difluoromethylsulfanyl)phenyl]-4-hydroxy-3-methylbenzamide
CID 103956330
4-amino-3-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide
CID 62679068
4-benzoyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 610570
2-[(3-methylbenzoyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 9172409
4-N-(2-methylphenyl)-2-N-[2-(trifluoromethyl)phenyl]pyridine-2,4-dicarboxamide
CID 109091026
N-[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-3-methylbenzamide
CID 59263648
N-[4-[4-[(3,4-dimethylbenzoyl)amino]-5-hydroxy-2-(trifluoromethyl)phenyl]-2-hydroxy-5-(trifluoromethyl)phenyl]-3,4-dimethylbenzamide
CID 167065379

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide (CID 107676526) is 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide is Cc1cc(C(=O)Nc2ccccc2C(F)(F)F)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide?
The InChIKey is WMMFLDOVSGSVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c1-9-8-10(6-7-13(9)20)14(21)19-12-5-3-2-4-11(12)15(16,17)18/h2-8,20H,1H3,(H,19,21).
What are the key properties of 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide?
4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide has a molecular weight of 295.26 g/mol, XLogP of 3.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 107676526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).