N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide

C14H10F3NO2 — CID 28739363

IUPACN-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H10F3NO2/c15-14(16,17)12-4-2-1-3-11(12)13(20)18-9-5-7-10(19)8-6-9/h1-8,19H,(H,18,20)
InChIKeySYPAWMRAWCFFFE-UHFFFAOYSA-N
MW281.23 g/mol
LogP3.66
Rot. Bonds2

About N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide

N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide (PubChem CID 28739363) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
PubChem CID28739363
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC NameN-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H10F3NO2/c15-14(16,17)12-4-2-1-3-11(12)13(20)18-9-5-7-10(19)8-6-9/h1-8,19H,(H,18,20)
InChIKeySYPAWMRAWCFFFE-UHFFFAOYSA-N
XLogP3.66
TPSA49.33 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 ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

[4-[[2-(trifluoromethyl)benzoyl]amino]phenyl]carbamic acid
CID 18543447
N-[4-(carbamoylamino)phenyl]-2-(trifluoromethyl)benzamide
CID 46530485
N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 1259866
N-[4-(2,2,2-trifluoroethoxy)phenyl]-2-(trifluoromethyl)benzamide
CID 134010341
N-(3,5-dichloro-4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 108808083
N-(3-fluorophenyl)-2-(trifluoromethyl)benzamide
CID 139177364
N-[4-(diethylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide
CID 4785724
2-acetyl-N-(4-hydroxyphenyl)benzamide
CID 71011787
N-(3-methylphenyl)-2-(trifluoromethyl)benzamide
CID 846758
N-(3-aminophenyl)-2-(trifluoromethyl)benzamide
CID 16774950
2-fluoro-N-[4-[2-fluoro-6-(trifluoromethyl)phenyl]phenyl]benzamide
CID 151067192
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 17444689

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide (CID 28739363) is N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide is O=C(Nc1ccc(O)cc1)c1ccccc1C(F)(F)F.
What is the InChIKey of N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide?
The InChIKey is SYPAWMRAWCFFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c15-14(16,17)12-4-2-1-3-11(12)13(20)18-9-5-7-10(19)8-6-9/h1-8,19H,(H,18,20).
What are the key properties of N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide?
N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide has a molecular weight of 281.23 g/mol, XLogP of 3.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 28739363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).