N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide

C10H6BrClN2O2S — CID 53309398

IUPACN-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide
SMILESO=C(Nc1ncc(Br)s1)c1cccc(Cl)c1O
InChIInChI=1S/C10H6BrClN2O2S/c11-7-4-13-10(17-7)14-9(16)5-2-1-3-6(12)8(5)15/h1-4,15H,(H,13,14,16)
InChIKeyLJMNZCJJTNKGHL-UHFFFAOYSA-N
MW333.59 g/mol
LogP3.52
Rot. Bonds2

About N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide

N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide (PubChem CID 53309398) has the molecular formula C10H6BrClN2O2S and a molecular weight of 333.59 g/mol. Its IUPAC name is N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide
PubChem CID53309398
Molecular FormulaC10H6BrClN2O2S
Molecular Weight333.59 g/mol
Exact Mass331.90
IUPAC NameN-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide
SMILESO=C(Nc1ncc(Br)s1)c1cccc(Cl)c1O
InChIInChI=1S/C10H6BrClN2O2S/c11-7-4-13-10(17-7)14-9(16)5-2-1-3-6(12)8(5)15/h1-4,15H,(H,13,14,16)
InChIKeyLJMNZCJJTNKGHL-UHFFFAOYSA-N
XLogP3.52
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.59
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-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

N-(5-bromo-1,3-thiazol-2-yl)-2-hydroxy-3-methylbenzamide
CID 11681176
N-(5-bromothiazol-2-yl)-2-hydroxy-benzamide
CID 24757917
N-(5-Chlorothiazol-2-yl)-2-hydroxybenzamide
CID 49771640
N-(5-chlorothiazol-2-yl)-2-hydroxy-5-methyl-benzamide
CID 49771641
N-(5-chlorothiazol-2-yl)-2-hydroxy-4-methyl-benzamide
CID 49771643
N-(5-bromothiazol-2-yl)-5-chloro-2-hydroxy-benzamide
CID 53309400
2-hydroxy-N-(5-methylthiazol-2-yl)benzamide
CID 16580102
5-chloro-2-hydroxy-N-(5-nitrothiazol-2-yl)benzamide
CID 50908294
N-(5-bromothiazol-2-yl)-4-fluoro-2-hydroxy-benzamide
CID 53309399
N-(5-cyanothiazol-2-yl)-2-hydroxy-benzamide
CID 53309545
(2-hydroxybenzoyl)-N-[(5-trifluoromethyl)thiazol-2-yl]amine
CID 53309689
5-chloro-2-hydroxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 164608819

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide?
The IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide (CID 53309398) is N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide.
What is the SMILES notation for N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide?
The canonical SMILES for N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide is O=C(Nc1ncc(Br)s1)c1cccc(Cl)c1O.
What is the InChIKey of N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide?
The InChIKey is LJMNZCJJTNKGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClN2O2S/c11-7-4-13-10(17-7)14-9(16)5-2-1-3-6(12)8(5)15/h1-4,15H,(H,13,14,16).
What are the key properties of N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide?
N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide has a molecular weight of 333.59 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-1,3-thiazol-2-yl)-3-chloro-2-hydroxybenzamide is sourced from PubChem (CID 53309398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).