5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide

C11H6BrF3N2O2S — CID 150633880

IUPAC5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide
SMILESNC(=O)c1cc(-c2nc(C(F)(F)F)c(Br)s2)ccc1O
InChIInChI=1S/C11H6BrF3N2O2S/c12-8-7(11(13,14)15)17-10(20-8)4-1-2-6(18)5(3-4)9(16)19/h1-3,18H,(H2,16,19)
InChIKeyIYLWAZRXACATRZ-UHFFFAOYSA-N
MW367.15 g/mol
LogP3.40
Rot. Bonds2

About 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide

5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide (PubChem CID 150633880) has the molecular formula C11H6BrF3N2O2S and a molecular weight of 367.15 g/mol. Its IUPAC name is 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide.

Molecular Properties

Compound Name5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide
PubChem CID150633880
Molecular FormulaC11H6BrF3N2O2S
Molecular Weight367.15 g/mol
Exact Mass365.93
IUPAC Name5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide
SMILESNC(=O)c1cc(-c2nc(C(F)(F)F)c(Br)s2)ccc1O
InChIInChI=1S/C11H6BrF3N2O2S/c12-8-7(11(13,14)15)17-10(20-8)4-1-2-6(18)5(3-4)9(16)19/h1-3,18H,(H2,16,19)
InChIKeyIYLWAZRXACATRZ-UHFFFAOYSA-N
XLogP3.40
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.15
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide 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

2-Hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 8878529
5-Bromo-3-[5-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-yl]-2-hydroxybenzamide
CID 136331420
3-[5-(4-Fluorophenyl)-4-methyl-1,3-thiazol-2-yl]-2-hydroxybenzamide
CID 140529876
5-(4-Bromo-1,3-thiazol-2-yl)-3-fluoro-2-hydroxybenzaldehyde
CID 155143447
2-[4-[4-Hydroxy-3-(trifluoromethyl)phenyl]-5-propyl-1,3-thiazol-2-yl]benzamide
CID 178784124
5-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 8964297
5-[2-(3-Fluorophenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 8964959
5-[2-(4-Fluoro-3-methylphenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 31264505
2-Hydroxy-5-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]benzamide
CID 60528627
2-Hydroxy-5-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]benzamide
CID 71885396
3-[5-Bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzoic acid
CID 165439298
5-[2-(Cyanomethyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 4851997

Frequently Asked Questions

What is the IUPAC name of 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide?
The IUPAC name of 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide (CID 150633880) is 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide.
What is the SMILES notation for 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide?
The canonical SMILES for 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide is NC(=O)c1cc(-c2nc(C(F)(F)F)c(Br)s2)ccc1O.
What is the InChIKey of 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide?
The InChIKey is IYLWAZRXACATRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrF3N2O2S/c12-8-7(11(13,14)15)17-10(20-8)4-1-2-6(18)5(3-4)9(16)19/h1-3,18H,(H2,16,19).
What are the key properties of 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide?
5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide has a molecular weight of 367.15 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide is sourced from PubChem (CID 150633880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).