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

C15H12F3NO2 — CID 103955327

IUPAC4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1cc(C(=O)Nc2cccc(C(F)(F)F)c2)ccc1O
InChIInChI=1S/C15H12F3NO2/c1-9-7-10(5-6-13(9)20)14(21)19-12-4-2-3-11(8-12)15(16,17)18/h2-8,20H,1H3,(H,19,21)
InChIKeyGUNFNHBANNJYFE-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.97
Rot. Bonds2

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

4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 103955327) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID103955327
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1cc(C(=O)Nc2cccc(C(F)(F)F)c2)ccc1O
InChIInChI=1S/C15H12F3NO2/c1-9-7-10(5-6-13(9)20)14(21)19-12-4-2-3-11(8-12)15(16,17)18/h2-8,20H,1H3,(H,19,21)
InChIKeyGUNFNHBANNJYFE-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-[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-3-methylbenzamide
CID 59263648
6-hydroxy-5-methyl-N-[3-(trifluoromethyl)phenyl]naphthalene-2-carboxamide
CID 59937411
2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid
CID 24823425
3-methyl-4-propyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 165142528
4-amino-3-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 107073831
4-methyl-1-N-[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
CID 68505609
N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
CID 103955356
3-acetamido-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
CID 46513424
N-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide
CID 2359720
3-[(4-acetamidobenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 46513546
3,4-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 678380
4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
CID 788568

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (CID 103955327) is 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is Cc1cc(C(=O)Nc2cccc(C(F)(F)F)c2)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is GUNFNHBANNJYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c1-9-7-10(5-6-13(9)20)14(21)19-12-4-2-3-11(8-12)15(16,17)18/h2-8,20H,1H3,(H,19,21).
What are the key properties of 4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
4-hydroxy-3-methyl-N-[3-(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-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 103955327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).