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

C11H10N2O4S2 — CID 50908296

IUPAC2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide
SMILESCS(=O)(=O)c1csc(NC(=O)c2ccccc2O)n1
InChIInChI=1S/C11H10N2O4S2/c1-19(16,17)9-6-18-11(12-9)13-10(15)7-4-2-3-5-8(7)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyWIWPTQGWEWQFLT-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.50
Rot. Bonds3

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

2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide (PubChem CID 50908296) has the molecular formula C11H10N2O4S2 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide
PubChem CID50908296
Molecular FormulaC11H10N2O4S2
Molecular Weight298.34 g/mol
Exact Mass298.01
IUPAC Name2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide
SMILESCS(=O)(=O)c1csc(NC(=O)c2ccccc2O)n1
InChIInChI=1S/C11H10N2O4S2/c1-19(16,17)9-6-18-11(12-9)13-10(15)7-4-2-3-5-8(7)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyWIWPTQGWEWQFLT-UHFFFAOYSA-N
XLogP1.50
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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-3-methyl-N-(4-phenylthiazol-2-yl)benzamide
CID 53309542
2-Hydroxy-N-[4-(methylsulfinyl)-1,3-thiazol-2-yl]benzamide
CID 56958614
Benzamide, 2-hydroxy-N-2-thiazolyl-
CID 578639
Sodium (2-hydroxybenzoyl)-(5-methylsulfonyl-1,3-thiazol-2-yl)azanide
CID 70697286
5-chloro-2-hydroxy-N-(4-methylthiazol-2-yl)benzamide
CID 6481048
2-hydroxy-N-(5-methylsulfonylthiazol-2-yl)benzamide
CID 25154341
5-bromo-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 4263237
4-chloro-2-hydroxy-N-(4-methylthiazol-2-yl)benzamide
CID 6481035

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide (CID 50908296) is 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide is CS(=O)(=O)c1csc(NC(=O)c2ccccc2O)n1.
What is the InChIKey of 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is WIWPTQGWEWQFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4S2/c1-19(16,17)9-6-18-11(12-9)13-10(15)7-4-2-3-5-8(7)14/h2-6,14H,1H3,(H,12,13,15).
What are the key properties of 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide?
2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 298.34 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 50908296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).