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

C14H9ClF3NO2 — CID 5274026

IUPAC4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(Cl)cc1O
InChIInChI=1S/C14H9ClF3NO2/c15-9-3-6-11(12(20)7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21)
InChIKeyJIBSTYQWLVGGPJ-UHFFFAOYSA-N
MW315.68 g/mol
LogP4.32
Rot. Bonds2

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

4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 5274026) has the molecular formula C14H9ClF3NO2 and a molecular weight of 315.68 g/mol. Its IUPAC name is 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID5274026
Molecular FormulaC14H9ClF3NO2
Molecular Weight315.68 g/mol
Exact Mass315.03
IUPAC Name4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(Cl)cc1O
InChIInChI=1S/C14H9ClF3NO2/c15-9-3-6-11(12(20)7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21)
InChIKeyJIBSTYQWLVGGPJ-UHFFFAOYSA-N
XLogP4.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.68
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide (CID 5274026) is 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is JIBSTYQWLVGGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF3NO2/c15-9-3-6-11(12(20)7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21).
What are the key properties of 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 315.68 g/mol, XLogP of 4.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 5274026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).