2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide

C14H10F3NO2 — CID 67555859

IUPAC2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide
SMILESNC(=O)c1cc(-c2cccc(C(F)(F)F)c2)ccc1O
InChIInChI=1S/C14H10F3NO2/c15-14(16,17)10-3-1-2-8(6-10)9-4-5-12(19)11(7-9)13(18)20/h1-7,19H,(H2,18,20)
InChIKeyLUYNQZDYUVYKNC-UHFFFAOYSA-N
MW281.23 g/mol
LogP3.18
Rot. Bonds2

About 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide

2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 67555859) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID67555859
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC Name2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide
SMILESNC(=O)c1cc(-c2cccc(C(F)(F)F)c2)ccc1O
InChIInChI=1S/C14H10F3NO2/c15-14(16,17)10-3-1-2-8(6-10)9-4-5-12(19)11(7-9)13(18)20/h1-7,19H,(H2,18,20)
InChIKeyLUYNQZDYUVYKNC-UHFFFAOYSA-N
XLogP3.18
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.23
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide (CID 67555859) is 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide is NC(=O)c1cc(-c2cccc(C(F)(F)F)c2)ccc1O.
What is the InChIKey of 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is LUYNQZDYUVYKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c15-14(16,17)10-3-1-2-8(6-10)9-4-5-12(19)11(7-9)13(18)20/h1-7,19H,(H2,18,20).
What are the key properties of 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide?
2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 281.23 g/mol, XLogP of 3.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 67555859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).