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

C15H9F6NO2 — CID 154341283

IUPAC2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)c1ccc(C(F)(F)F)cc1O
InChIInChI=1S/C15H9F6NO2/c16-14(17,18)8-2-1-3-10(6-8)22-13(24)11-5-4-9(7-12(11)23)15(19,20)21/h1-7,23H,(H,22,24)
InChIKeyQFDSUXINKHHLHP-UHFFFAOYSA-N
MW349.23 g/mol
LogP4.68
Rot. Bonds2

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

2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 154341283) has the molecular formula C15H9F6NO2 and a molecular weight of 349.23 g/mol. Its IUPAC name is 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID154341283
Molecular FormulaC15H9F6NO2
Molecular Weight349.23 g/mol
Exact Mass349.05
IUPAC Name2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)c1ccc(C(F)(F)F)cc1O
InChIInChI=1S/C15H9F6NO2/c16-14(17,18)8-2-1-3-10(6-8)22-13(24)11-5-4-9(7-12(11)23)15(19,20)21/h1-7,23H,(H,22,24)
InChIKeyQFDSUXINKHHLHP-UHFFFAOYSA-N
XLogP4.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.23
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 121356240
4-chloro-2-fluoro-N-[3-(trifluoromethyl)phenyl]benzamide
CID 26274156
2,3,4,5-tetrafluoro-N-[3-(trifluoromethyl)phenyl]benzamide
CID 4542565
4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
CID 788568
4-sulfanyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 107020049
N-(3-chloro-5-methylphenyl)-2-hydroxy-4-(trifluoromethyl)benzamide
CID 167685587
4-hydrazinyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 62238140
[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] hypobromite
CID 150746432
4-amino-3-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 107073831
4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 103955327
5-amino-2-chloro-N-[3-(trifluoromethyl)phenyl]benzamide
CID 28543225
4-cyano-2-fluoro-N-[3-(trifluoromethyl)phenyl]benzamide
CID 833847

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide (CID 154341283) is 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide is O=C(Nc1cccc(C(F)(F)F)c1)c1ccc(C(F)(F)F)cc1O.
What is the InChIKey of 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is QFDSUXINKHHLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F6NO2/c16-14(17,18)8-2-1-3-10(6-8)22-13(24)11-5-4-9(7-12(11)23)15(19,20)21/h1-7,23H,(H,22,24).
What are the key properties of 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 349.23 g/mol, XLogP of 4.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 154341283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).