2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide

C14H10F3NO3 — CID 62813403

IUPAC2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(F)cc(F)c2F)c(O)c1
InChIInChI=1S/C14H10F3NO3/c1-21-8-2-3-9(12(19)6-8)14(20)18-11-5-7(15)4-10(16)13(11)17/h2-6,19H,1H3,(H,18,20)
InChIKeyZASPPQYYIZFNFI-UHFFFAOYSA-N
MW297.23 g/mol
LogP3.07
Rot. Bonds3

About 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide

2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide (PubChem CID 62813403) has the molecular formula C14H10F3NO3 and a molecular weight of 297.23 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide
PubChem CID62813403
Molecular FormulaC14H10F3NO3
Molecular Weight297.23 g/mol
Exact Mass297.06
IUPAC Name2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(F)cc(F)c2F)c(O)c1
InChIInChI=1S/C14H10F3NO3/c1-21-8-2-3-9(12(19)6-8)14(20)18-11-5-7(15)4-10(16)13(11)17/h2-6,19H,1H3,(H,18,20)
InChIKeyZASPPQYYIZFNFI-UHFFFAOYSA-N
XLogP3.07
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.23
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

4-bromo-2-hydroxy-N-(2,3,5-trifluorophenyl)benzamide
CID 62813902
N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide
CID 43259027
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
3-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide
CID 79735123
5-chloro-2-hydroxy-N-(2,3,5-trifluorophenyl)benzamide
CID 62813735
N-(2-fluoro-4-hydroxyphenyl)-2-hydroxy-5-methoxybenzamide
CID 64794044
N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide
CID 103865750
N-(2-amino-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide
CID 107697209
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 43548769
N-[2-(bromomethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114309582
3,5-dihydroxy-N-(2,3,5-trifluorophenyl)benzamide
CID 107703907

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide (CID 62813403) is 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide is COc1ccc(C(=O)Nc2cc(F)cc(F)c2F)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide?
The InChIKey is ZASPPQYYIZFNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO3/c1-21-8-2-3-9(12(19)6-8)14(20)18-11-5-7(15)4-10(16)13(11)17/h2-6,19H,1H3,(H,18,20).
What are the key properties of 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide?
2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide has a molecular weight of 297.23 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide is sourced from PubChem (CID 62813403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).