N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide

C14H9ClF3NO2 — CID 578050

IUPACN-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1Cl)c1ccccc1O
InChIInChI=1S/C14H9ClF3NO2/c15-10-6-5-8(14(16,17)18)7-11(10)19-13(21)9-3-1-2-4-12(9)20/h1-7,20H,(H,19,21)
InChIKeyDHBGYXBRHYAUEU-UHFFFAOYSA-N
MW315.68 g/mol
LogP4.32
Rot. Bonds2

About N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide (PubChem CID 578050) has the molecular formula C14H9ClF3NO2 and a molecular weight of 315.68 g/mol. Its IUPAC name is N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
PubChem CID578050
Molecular FormulaC14H9ClF3NO2
Molecular Weight315.68 g/mol
Exact Mass315.03
IUPAC NameN-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1Cl)c1ccccc1O
InChIInChI=1S/C14H9ClF3NO2/c15-10-6-5-8(14(16,17)18)7-11(10)19-13(21)9-3-1-2-4-12(9)20/h1-7,20H,(H,19,21)
InChIKeyDHBGYXBRHYAUEU-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

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Related Compounds

Salicylanilide
CID 6872
Osalmid
CID 4602
Imd-0354
CID 5081913
2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
CID 68519
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
4',5-Dichlorosalicylanilide
CID 24326
2-Hydroxy-N-(2,4,5-trichlorophenyl)benzamide
CID 3440374
Benzamide, 3,5-dichloro-N-(4-chlorophenyl)-2-hydroxy-
CID 70853
2-hydroxy-N-(4-methylphenyl)benzamide
CID 478805
N-(2-Chlorophenyl)-2-hydroxybenzamide
CID 247956

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide?
The IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide (CID 578050) is N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide?
The canonical SMILES for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide is O=C(Nc1cc(C(F)(F)F)ccc1Cl)c1ccccc1O.
What is the InChIKey of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide?
The InChIKey is DHBGYXBRHYAUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF3NO2/c15-10-6-5-8(14(16,17)18)7-11(10)19-13(21)9-3-1-2-4-12(9)20/h1-7,20H,(H,19,21).
What are the key properties of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide?
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide 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 N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 578050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).