5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide

C11H7ClN2O2S4 — CID 8603543

IUPAC5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1nc(-c2cccs2)cs1)c1ccc(Cl)s1
InChIInChI=1S/C11H7ClN2O2S4/c12-9-3-4-10(19-9)20(15,16)14-11-13-7(6-18-11)8-2-1-5-17-8/h1-6H,(H,13,14)
InChIKeyBEMWMXWUPNJZGK-UHFFFAOYSA-N
MW362.91 g/mol
LogP4.39
Rot. Bonds4

About 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide

5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide (PubChem CID 8603543) has the molecular formula C11H7ClN2O2S4 and a molecular weight of 362.91 g/mol. Its IUPAC name is 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
PubChem CID8603543
Molecular FormulaC11H7ClN2O2S4
Molecular Weight362.91 g/mol
Exact Mass361.91
IUPAC Name5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1nc(-c2cccs2)cs1)c1ccc(Cl)s1
InChIInChI=1S/C11H7ClN2O2S4/c12-9-3-4-10(19-9)20(15,16)14-11-13-7(6-18-11)8-2-1-5-17-8/h1-6H,(H,13,14)
InChIKeyBEMWMXWUPNJZGK-UHFFFAOYSA-N
XLogP4.39
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.91
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_F(1)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide (CID 8603543) is 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide is O=S(=O)(Nc1nc(-c2cccs2)cs1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The InChIKey is BEMWMXWUPNJZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClN2O2S4/c12-9-3-4-10(19-9)20(15,16)14-11-13-7(6-18-11)8-2-1-5-17-8/h1-6H,(H,13,14).
What are the key properties of 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide has a molecular weight of 362.91 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 8603543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).