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

C8H10ClN3O3S2 — CID 43568485

IUPAC2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide
SMILESO=C(CNS(=O)(=O)c1cnc(Cl)s1)NC1CC1
InChIInChI=1S/C8H10ClN3O3S2/c9-8-10-4-7(16-8)17(14,15)11-3-6(13)12-5-1-2-5/h4-5,11H,1-3H2,(H,12,13)
InChIKeyZACWVFWCPGPDLI-UHFFFAOYSA-N
MW295.77 g/mol
LogP0.35
Rot. Bonds5

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

2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide (PubChem CID 43568485) has the molecular formula C8H10ClN3O3S2 and a molecular weight of 295.77 g/mol. Its IUPAC name is 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide
PubChem CID43568485
Molecular FormulaC8H10ClN3O3S2
Molecular Weight295.77 g/mol
Exact Mass294.99
IUPAC Name2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide
SMILESO=C(CNS(=O)(=O)c1cnc(Cl)s1)NC1CC1
InChIInChI=1S/C8H10ClN3O3S2/c9-8-10-4-7(16-8)17(14,15)11-3-6(13)12-5-1-2-5/h4-5,11H,1-3H2,(H,12,13)
InChIKeyZACWVFWCPGPDLI-UHFFFAOYSA-N
XLogP0.35
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.77
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 43401368
N-benzyl-2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]acetamide
CID 61053150
2-chloro-N-(3-hydroxypropyl)-1,3-thiazole-5-sulfonamide
CID 61051529
2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 62147002
N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112990935
2-[[6-(aminomethyl)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 114613175
2-[(5-bromothiophen-2-yl)sulfonylamino]-N-cyclohexylacetamide
CID 15992302
N-[1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]piperidin-4-yl]-2-methoxyacetamide
CID 61045778
2-[[5-chloro-6-(methylamino)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 64601658
2-chloro-N-(1-cyclohexylethyl)-1,3-thiazole-5-sulfonamide
CID 55069221
2-[(5-chloropyrimidin-2-yl)amino]-N-cyclopropylacetamide
CID 79556332
2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide
CID 130657605

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide (CID 43568485) is 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide is O=C(CNS(=O)(=O)c1cnc(Cl)s1)NC1CC1.
What is the InChIKey of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide?
The InChIKey is ZACWVFWCPGPDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O3S2/c9-8-10-4-7(16-8)17(14,15)11-3-6(13)12-5-1-2-5/h4-5,11H,1-3H2,(H,12,13).
What are the key properties of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide?
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide has a molecular weight of 295.77 g/mol, XLogP of 0.35, 5 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]-N-cyclopropylacetamide is sourced from PubChem (CID 43568485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).