2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide

C5H6ClN3O3S2 — CID 43455786

IUPAC2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C5H6ClN3O3S2/c6-5-8-2-4(13-5)14(11,12)9-1-3(7)10/h2,9H,1H2,(H2,7,10)
InChIKeyZHKWCONKVPDEID-UHFFFAOYSA-N
MW255.71 g/mol
LogP-0.44
Rot. Bonds4

About 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide

2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide (PubChem CID 43455786) has the molecular formula C5H6ClN3O3S2 and a molecular weight of 255.71 g/mol. Its IUPAC name is 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide
PubChem CID43455786
Molecular FormulaC5H6ClN3O3S2
Molecular Weight255.71 g/mol
Exact Mass254.95
IUPAC Name2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C5H6ClN3O3S2/c6-5-8-2-4(13-5)14(11,12)9-1-3(7)10/h2,9H,1H2,(H2,7,10)
InChIKeyZHKWCONKVPDEID-UHFFFAOYSA-N
XLogP-0.44
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-sulfonamide
CID 43455886
2-[(2-chloro-1,3-thiazol-5-yl)sulfonyl-methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61047616
2-chloro-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-sulfonamide
CID 63226947
2-chloro-N-(2,2-difluoroethyl)-1,3-thiazole-5-sulfonamide
CID 115406500
2-(Acetamidomethyl)-1,3-thiazole-5-sulfonyl chloride
CID 22245084
N-(2-sulfanylideneethyl)-1,3-thiazole-5-sulfonamide
CID 22406967
5-Sulfamoyl-1,3-thiazole-2-carboxamide
CID 67218803
N-(1,3-thiazol-5-ylsulfonyl)acetamide
CID 67625045
N-[(1,3-thiazol-5-ylsulfonylamino)methyl]acetamide
CID 140561007
N-(1,3-thiazol-5-ylsulfonyl)carbamoyl chloride
CID 141229442
1,3-Thiazol-5-ylsulfonylurea
CID 156332701
4-[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]piperazin-2-one
CID 43427528

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide (CID 43455786) is 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide is NC(=O)CNS(=O)(=O)c1cnc(Cl)s1.
What is the InChIKey of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide?
The InChIKey is ZHKWCONKVPDEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClN3O3S2/c6-5-8-2-4(13-5)14(11,12)9-1-3(7)10/h2,9H,1H2,(H2,7,10).
What are the key properties of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide?
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide has a molecular weight of 255.71 g/mol, XLogP of -0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide is sourced from PubChem (CID 43455786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).