3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide

C15H11F3N2O3 — CID 108933166

IUPAC3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
SMILESO=C(Nc1ccc(NC(=O)C(F)(F)F)cc1)c1cccc(O)c1
InChIInChI=1S/C15H11F3N2O3/c16-15(17,18)14(23)20-11-6-4-10(5-7-11)19-13(22)9-2-1-3-12(21)8-9/h1-8,21H,(H,19,22)(H,20,23)
InChIKeyIZKVHWQKUWZKNY-UHFFFAOYSA-N
MW324.26 g/mol
LogP3.15
Rot. Bonds3

About 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide

3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide (PubChem CID 108933166) has the molecular formula C15H11F3N2O3 and a molecular weight of 324.26 g/mol. Its IUPAC name is 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
PubChem CID108933166
Molecular FormulaC15H11F3N2O3
Molecular Weight324.26 g/mol
Exact Mass324.07
IUPAC Name3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
SMILESO=C(Nc1ccc(NC(=O)C(F)(F)F)cc1)c1cccc(O)c1
InChIInChI=1S/C15H11F3N2O3/c16-15(17,18)14(23)20-11-6-4-10(5-7-11)19-13(22)9-2-1-3-12(21)8-9/h1-8,21H,(H,19,22)(H,20,23)
InChIKeyIZKVHWQKUWZKNY-UHFFFAOYSA-N
XLogP3.15
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.26
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-(4-methylphenyl)benzamide
CID 10900357
2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide
CID 5013683
methyl 4-[(3-hydroxybenzoyl)amino]benzoate
CID 43404225
tert-butyl N-[4-[(3-hydroxybenzoyl)amino]phenyl]carbamate
CID 131844196
3-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 55118892
N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
CID 54955192
3-(2,2-dimethylpropanoylamino)-N-(4-hydroxyphenyl)benzamide
CID 789614
3-hydroxy-N-[[2-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]benzamide
CID 108934226
3-hydroxy-N-thiophen-3-ylbenzamide
CID 66353330
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
(E)-3-[4-[(3-hydroxybenzoyl)amino]phenyl]prop-2-enoic acid
CID 43654538
N-(4-amino-3-bromophenyl)-3-hydroxybenzamide
CID 82861483

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide?
The IUPAC name of 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide (CID 108933166) is 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide?
The canonical SMILES for 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide is O=C(Nc1ccc(NC(=O)C(F)(F)F)cc1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide?
The InChIKey is IZKVHWQKUWZKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O3/c16-15(17,18)14(23)20-11-6-4-10(5-7-11)19-13(22)9-2-1-3-12(21)8-9/h1-8,21H,(H,19,22)(H,20,23).
What are the key properties of 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide?
3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide has a molecular weight of 324.26 g/mol, XLogP of 3.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 108933166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).