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

C11H9ClN2O2S — CID 6481035

IUPAC4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccc(Cl)cc2O)n1
InChIInChI=1S/C11H9ClN2O2S/c1-6-5-17-11(13-6)14-10(16)8-3-2-7(12)4-9(8)15/h2-5,15H,1H3,(H,13,14,16)
InChIKeyUPCGIPHLVDKRIB-UHFFFAOYSA-N
MW268.73 g/mol
LogP3.06
Rot. Bonds2

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

4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 6481035) has the molecular formula C11H9ClN2O2S and a molecular weight of 268.73 g/mol. Its IUPAC name is 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID6481035
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.73 g/mol
Exact Mass268.01
IUPAC Name4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccc(Cl)cc2O)n1
InChIInChI=1S/C11H9ClN2O2S/c1-6-5-17-11(13-6)14-10(16)8-3-2-7(12)4-9(8)15/h2-5,15H,1H3,(H,13,14,16)
InChIKeyUPCGIPHLVDKRIB-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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Related Compounds

2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 747501
N-(4,5-Dimethyl-thiazol-2-yl)-2-hydroxy-benzamide
CID 807671
N-(4-tert-Butyl-thiazol-2-yl)-2-hydroxy-benzamide
CID 807675
2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 659766
2-hydroxy-N-(4-methylsulfonylthiazol-2-yl)benzamide
CID 50908296
2-hydroxy-3-methyl-N-(4-phenylthiazol-2-yl)benzamide
CID 53309542
3-chloro-2-hydroxy-N-(4-phenylthiazol-2-yl)benzamide
CID 53309543
2-Hydroxy-N-[4-(methylsulfinyl)-1,3-thiazol-2-yl]benzamide
CID 56958614
5-chloro-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 2304856
4-chloro-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 70789484
5-chloro-2-hydroxy-N-(4-methylthiazol-2-yl)benzamide
CID 6481048
5-chloro-2-hydroxy-N-(thiazol-2-yl)benzamide
CID 18103922

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 6481035) is 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2ccc(Cl)cc2O)n1.
What is the InChIKey of 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is UPCGIPHLVDKRIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2S/c1-6-5-17-11(13-6)14-10(16)8-3-2-7(12)4-9(8)15/h2-5,15H,1H3,(H,13,14,16).
What are the key properties of 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
4-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 4-chloro-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 6481035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).