5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

C11H9ClN2O2S — CID 6481048

IUPAC5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2cc(Cl)ccc2O)n1
InChIInChI=1S/C11H9ClN2O2S/c1-6-5-17-11(13-6)14-10(16)8-4-7(12)2-3-9(8)15/h2-5,15H,1H3,(H,13,14,16)
InChIKeyWGMMEABTNWQUTO-UHFFFAOYSA-N
MW268.73 g/mol
LogP3.06
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 6481048) has the molecular formula C11H9ClN2O2S and a molecular weight of 268.73 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID6481048
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.73 g/mol
Exact Mass268.01
IUPAC Name5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2cc(Cl)ccc2O)n1
InChIInChI=1S/C11H9ClN2O2S/c1-6-5-17-11(13-6)14-10(16)8-4-7(12)2-3-9(8)15/h2-5,15H,1H3,(H,13,14,16)
InChIKeyWGMMEABTNWQUTO-UHFFFAOYSA-N
XLogP3.06
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.73
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 6481048) is 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2cc(Cl)ccc2O)n1.
What is the InChIKey of 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is WGMMEABTNWQUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2S/c1-6-5-17-11(13-6)14-10(16)8-4-7(12)2-3-9(8)15/h2-5,15H,1H3,(H,13,14,16).
What are the key properties of 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 268.73 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 6481048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).