N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide

C11H11N3O3S2 — CID 71326100

IUPACN-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(NS(=O)(=O)c2ccccc2)s1
InChIInChI=1S/C11H11N3O3S2/c1-8(15)13-11-12-7-10(18-11)14-19(16,17)9-5-3-2-4-6-9/h2-7,14H,1H3,(H,12,13,15)
InChIKeyWPGSFESAXSSUIM-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.90
Rot. Bonds4

About N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide

N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide (PubChem CID 71326100) has the molecular formula C11H11N3O3S2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide
PubChem CID71326100
Molecular FormulaC11H11N3O3S2
Molecular Weight297.36 g/mol
Exact Mass297.02
IUPAC NameN-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(NS(=O)(=O)c2ccccc2)s1
InChIInChI=1S/C11H11N3O3S2/c1-8(15)13-11-12-7-10(18-11)14-19(16,17)9-5-3-2-4-6-9/h2-7,14H,1H3,(H,12,13,15)
InChIKeyWPGSFESAXSSUIM-UHFFFAOYSA-N
XLogP1.90
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide
CID 24861343
N-[5-[4-(benzenesulfonamido)-2-methyl-3-pyridinyl]-1,3-thiazol-2-yl]acetamide
CID 87594276
N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
CID 87198601
N-[5-[5-(benzenesulfonamido)-2-pyridinyl]-4-methyl-1,3-thiazol-2-yl]acetamide
CID 86620407
N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide
CID 71056015
N-[5-(benzenesulfonamido)-1,3-benzothiazol-2-yl]acetamide
CID 20971886
N-(5-phenylsulfanyl-1,3-thiazol-2-yl)acetamide
CID 15786742
2-acetamido-1,3-thiazole-5-sulfonic acid;hydrochloride
CID 174821930
N-[5-(benzenesulfonamidocarbamoyl)-4-methyl-1,3-thiazol-2-yl]acetamide
CID 24939194
N-[5-[2-(benzenesulfonamido)-6-chloro-3-pyridinyl]-4-methyl-1,3-thiazol-2-yl]acetamide
CID 87177095
2-(benzenesulfonamido)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 20983476
N-[3-[[6-(benzenesulfonamido)-3-pyridinyl]amino]phenyl]acetamide
CID 113035173

Frequently Asked Questions

What is the IUPAC name of N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide (CID 71326100) is N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(NS(=O)(=O)c2ccccc2)s1.
What is the InChIKey of N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide?
The InChIKey is WPGSFESAXSSUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S2/c1-8(15)13-11-12-7-10(18-11)14-19(16,17)9-5-3-2-4-6-9/h2-7,14H,1H3,(H,12,13,15).
What are the key properties of N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide?
N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide has a molecular weight of 297.36 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 71326100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).