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

C15H12F3NO2 — CID 62879274

IUPAC3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccccc1C(F)(F)F)c1cccc(O)c1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)13-7-2-1-4-11(13)9-19-14(21)10-5-3-6-12(20)8-10/h1-8,20H,9H2,(H,19,21)
InChIKeyRZLSSAHURSQBIG-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.34
Rot. Bonds3

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

3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide (PubChem CID 62879274) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
PubChem CID62879274
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccccc1C(F)(F)F)c1cccc(O)c1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)13-7-2-1-4-11(13)9-19-14(21)10-5-3-6-12(20)8-10/h1-8,20H,9H2,(H,19,21)
InChIKeyRZLSSAHURSQBIG-UHFFFAOYSA-N
XLogP3.34
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-[[2-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]benzamide
CID 108934226
2-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-1H-indole-5-carboxamide
CID 171676575
1-N-benzyl-3-N-[2-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
CID 109054164
2-iodo-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 60738967
N-[(5-bromo-2-fluorophenyl)methyl]-3-hydroxybenzamide
CID 61299476
2-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-1,3-benzothiazole-5-carboxamide
CID 69267793
3-hydroxy-N-[2-oxo-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]ethyl]benzamide
CID 25165128
2-chloro-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 57455734
N-(3-amino-2,2-difluoropropyl)-3-hydroxybenzamide
CID 114383539
3-[[2-(trifluoromethyl)phenyl]methylamino]benzamide
CID 28650471
5-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-1,2-oxazole-3-carboxamide
CID 86166953
tert-butyl 5-[[2-(trifluoromethyl)phenyl]methylcarbamoyl]-1,3-dihydroisoindole-2-carboxylate
CID 59536542

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide?
The IUPAC name of 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide (CID 62879274) is 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide.
What is the SMILES notation for 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide?
The canonical SMILES for 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide is O=C(NCc1ccccc1C(F)(F)F)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide?
The InChIKey is RZLSSAHURSQBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)13-7-2-1-4-11(13)9-19-14(21)10-5-3-6-12(20)8-10/h1-8,20H,9H2,(H,19,21).
What are the key properties of 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide?
3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide has a molecular weight of 295.26 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 62879274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).