5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

C10H15ClN2O3S2 — CID 775849

IUPAC5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCOCC1)c1ccc(Cl)s1
InChIInChI=1S/C10H15ClN2O3S2/c11-9-1-2-10(17-9)18(14,15)12-3-4-13-5-7-16-8-6-13/h1-2,12H,3-8H2
InChIKeyFRMHXEBMWBVIHT-UHFFFAOYSA-N
MW310.83 g/mol
LogP1.01
Rot. Bonds5

About 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide (PubChem CID 775849) has the molecular formula C10H15ClN2O3S2 and a molecular weight of 310.83 g/mol. Its IUPAC name is 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
PubChem CID775849
Molecular FormulaC10H15ClN2O3S2
Molecular Weight310.83 g/mol
Exact Mass310.02
IUPAC Name5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCOCC1)c1ccc(Cl)s1
InChIInChI=1S/C10H15ClN2O3S2/c11-9-1-2-10(17-9)18(14,15)12-3-4-13-5-7-16-8-6-13/h1-2,12H,3-8H2
InChIKeyFRMHXEBMWBVIHT-UHFFFAOYSA-N
XLogP1.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.83
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide (CID 775849) is 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide is O=S(=O)(NCCN1CCOCC1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The InChIKey is FRMHXEBMWBVIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O3S2/c11-9-1-2-10(17-9)18(14,15)12-3-4-13-5-7-16-8-6-13/h1-2,12H,3-8H2.
What are the key properties of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide has a molecular weight of 310.83 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 775849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).