2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide

C15H12F3NO4 — CID 38204734

IUPAC2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(OC(F)(F)F)c2)c(O)c1
InChIInChI=1S/C15H12F3NO4/c1-22-10-5-6-12(13(20)8-10)14(21)19-9-3-2-4-11(7-9)23-15(16,17)18/h2-8,20H,1H3,(H,19,21)
InChIKeyAGZDSVXMDMRFPV-UHFFFAOYSA-N
MW327.26 g/mol
LogP3.55
Rot. Bonds4

About 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide

2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide (PubChem CID 38204734) has the molecular formula C15H12F3NO4 and a molecular weight of 327.26 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide
PubChem CID38204734
Molecular FormulaC15H12F3NO4
Molecular Weight327.26 g/mol
Exact Mass327.07
IUPAC Name2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(OC(F)(F)F)c2)c(O)c1
InChIInChI=1S/C15H12F3NO4/c1-22-10-5-6-12(13(20)8-10)14(21)19-9-3-2-4-11(7-9)23-15(16,17)18/h2-8,20H,1H3,(H,19,21)
InChIKeyAGZDSVXMDMRFPV-UHFFFAOYSA-N
XLogP3.55
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.26
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
2,3-dihydroxy-5-methyl-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 59014806
N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 5274047
5-fluoro-2-hydroxy-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 155535033
6-methoxy-2-methyl-N-[3-(trifluoromethoxy)phenyl]quinoline-3-carboxamide
CID 38033463
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2,4-dimethyl-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38032669
N-[3-(chloromethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114293188
1-(3-methoxyphenyl)-3-[3-(trifluoromethoxy)phenyl]thiourea
CID 53488765
N-(3-carbamothioylphenyl)-2-hydroxy-4-methoxybenzamide
CID 29032119
2-chloro-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38257874
3-methoxy-4-methyl-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38033064

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide (CID 38204734) is 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide is COc1ccc(C(=O)Nc2cccc(OC(F)(F)F)c2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide?
The InChIKey is AGZDSVXMDMRFPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO4/c1-22-10-5-6-12(13(20)8-10)14(21)19-9-3-2-4-11(7-9)23-15(16,17)18/h2-8,20H,1H3,(H,19,21).
What are the key properties of 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide?
2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide has a molecular weight of 327.26 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide is sourced from PubChem (CID 38204734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).