3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide

C7H9ClN2O4S2 — CID 107258327

IUPAC3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C7H9ClN2O4S2/c8-5-1-2-6(15-5)16(13,14)10-3-4(11)7(9)12/h1-2,4,10-11H,3H2,(H2,9,12)
InChIKeyWJXCVBGJRUKRCL-UHFFFAOYSA-N
MW284.75 g/mol
LogP-0.47
Rot. Bonds5

About 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide

3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide (PubChem CID 107258327) has the molecular formula C7H9ClN2O4S2 and a molecular weight of 284.75 g/mol. Its IUPAC name is 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide
PubChem CID107258327
Molecular FormulaC7H9ClN2O4S2
Molecular Weight284.75 g/mol
Exact Mass283.97
IUPAC Name3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C7H9ClN2O4S2/c8-5-1-2-6(15-5)16(13,14)10-3-4(11)7(9)12/h1-2,4,10-11H,3H2,(H2,9,12)
InChIKeyWJXCVBGJRUKRCL-UHFFFAOYSA-N
XLogP-0.47
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-[2-(2-hydroxyethyl)pentyl]thiophene-2-sulfonamide
CID 103836355
2-[(5-chlorothiophen-2-yl)sulfonylamino]-3-methylpentanamide
CID 78786909
N-(2-bromo-3-ethylpentyl)-5-chlorothiophene-2-sulfonamide
CID 106288687
3-[(3-amino-2-hydroxy-3-oxopropyl)sulfamoyl]-4-chlorobenzoic acid
CID 106168195
2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide
CID 68844992
2-[(5-chlorothiophen-2-yl)sulfonylamino]oxyacetic acid
CID 60661310
5-chloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-2-sulfonamide
CID 104858721
(2R)-2-[(5-chlorothiophen-2-yl)sulfonylamino]-3-hydroxypropanoic acid
CID 80751001
methyl 2-[(5-chlorothiophen-2-yl)sulfonylamino]-3-hydroxypropanoate
CID 43405378
3-[(3,4-dimethylphenyl)sulfonylamino]-2-hydroxypropanamide
CID 106169276
3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide
CID 107258385
N-(3-aminobutyl)-2-[(5-chlorothiophen-2-yl)sulfonylamino]acetamide
CID 119498376

Frequently Asked Questions

What is the IUPAC name of 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide?
The IUPAC name of 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide (CID 107258327) is 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide is NC(=O)C(O)CNS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide?
The InChIKey is WJXCVBGJRUKRCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O4S2/c8-5-1-2-6(15-5)16(13,14)10-3-4(11)7(9)12/h1-2,4,10-11H,3H2,(H2,9,12).
What are the key properties of 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide?
3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide has a molecular weight of 284.75 g/mol, XLogP of -0.47, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide is sourced from PubChem (CID 107258327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).