2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide

C15H9F6NO2 — CID 154394925

IUPAC2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1O
InChIInChI=1S/C15H9F6NO2/c16-14(17,18)8-6-10(12(23)11(7-8)15(19,20)21)13(24)22-9-4-2-1-3-5-9/h1-7,23H,(H,22,24)
InChIKeyXPFMHVTVMKTVIE-UHFFFAOYSA-N
MW349.23 g/mol
LogP4.68
Rot. Bonds2

About 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide

2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide (PubChem CID 154394925) has the molecular formula C15H9F6NO2 and a molecular weight of 349.23 g/mol. Its IUPAC name is 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide
PubChem CID154394925
Molecular FormulaC15H9F6NO2
Molecular Weight349.23 g/mol
Exact Mass349.05
IUPAC Name2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1O
InChIInChI=1S/C15H9F6NO2/c16-14(17,18)8-6-10(12(23)11(7-8)15(19,20)21)13(24)22-9-4-2-1-3-5-9/h1-7,23H,(H,22,24)
InChIKeyXPFMHVTVMKTVIE-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

2-hydroxy-1-N,3-N-bis[4-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
CID 155920070
N-(3,5-dibromo-4-hydroxyphenyl)-2,5-bis(trifluoromethyl)benzamide
CID 25222881
N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 28739363
[4-[[2-(trifluoromethyl)benzoyl]amino]phenyl]carbamic acid
CID 18543447
N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 1259866
N-(3,5-dichloro-4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 108808083
N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methylbenzamide
CID 57459273
2-hydroxy-N-phenyl-3-(trifluoromethyl)benzamide;octanal
CID 174730794
2-hydroxy-N-phenylbenzamide
CID 157209959
2-fluoro-N-phenyl-3-[3-(trifluoromethyl)anilino]benzamide
CID 10547402
2-chloro-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2064029
3,5-dibromo-2-hydroxy-N-phenylbenzamide
CID 17404

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide?
The IUPAC name of 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide (CID 154394925) is 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide?
The canonical SMILES for 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide is O=C(Nc1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1O.
What is the InChIKey of 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide?
The InChIKey is XPFMHVTVMKTVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F6NO2/c16-14(17,18)8-6-10(12(23)11(7-8)15(19,20)21)13(24)22-9-4-2-1-3-5-9/h1-7,23H,(H,22,24).
What are the key properties of 2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)benzamide?
2-hydroxy-N-phenyl-3,5-bis(trifluoromethyl)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-N-phenyl-3,5-bis(trifluoromethyl)benzamide is sourced from PubChem (CID 154394925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).