5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide

C8H11ClN2O3S2 — CID 2140485

IUPAC5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide
SMILESO=S(=O)(NN1CCOCC1)c1ccc(Cl)s1
InChIInChI=1S/C8H11ClN2O3S2/c9-7-1-2-8(15-7)16(12,13)10-11-3-5-14-6-4-11/h1-2,10H,3-6H2
InChIKeyXQXDYDLGBZVJRE-UHFFFAOYSA-N
MW282.77 g/mol
LogP0.93
Rot. Bonds3

About 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide

5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide (PubChem CID 2140485) has the molecular formula C8H11ClN2O3S2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide
PubChem CID2140485
Molecular FormulaC8H11ClN2O3S2
Molecular Weight282.77 g/mol
Exact Mass281.99
IUPAC Name5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide
SMILESO=S(=O)(NN1CCOCC1)c1ccc(Cl)s1
InChIInChI=1S/C8H11ClN2O3S2/c9-7-1-2-8(15-7)16(12,13)10-11-3-5-14-6-4-11/h1-2,10H,3-6H2
InChIKeyXQXDYDLGBZVJRE-UHFFFAOYSA-N
XLogP0.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide (CID 2140485) is 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide is O=S(=O)(NN1CCOCC1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide?
The InChIKey is XQXDYDLGBZVJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O3S2/c9-7-1-2-8(15-7)16(12,13)10-11-3-5-14-6-4-11/h1-2,10H,3-6H2.
What are the key properties of 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide?
5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide has a molecular weight of 282.77 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-morpholin-4-ylthiophene-2-sulfonamide is sourced from PubChem (CID 2140485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).