2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide

C10H13Cl2NO3S2 — CID 102675869

IUPAC2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide
SMILESO=S(=O)(c1cc(Cl)sc1Cl)N(CCO)C1CCC1
InChIInChI=1S/C10H13Cl2NO3S2/c11-9-6-8(10(12)17-9)18(15,16)13(4-5-14)7-2-1-3-7/h6-7,14H,1-5H2
InChIKeyKKWYGZCPBWNCLV-UHFFFAOYSA-N
MW330.26 g/mol
LogP2.59
Rot. Bonds5

About 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide

2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide (PubChem CID 102675869) has the molecular formula C10H13Cl2NO3S2 and a molecular weight of 330.26 g/mol. Its IUPAC name is 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide
PubChem CID102675869
Molecular FormulaC10H13Cl2NO3S2
Molecular Weight330.26 g/mol
Exact Mass328.97
IUPAC Name2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide
SMILESO=S(=O)(c1cc(Cl)sc1Cl)N(CCO)C1CCC1
InChIInChI=1S/C10H13Cl2NO3S2/c11-9-6-8(10(12)17-9)18(15,16)13(4-5-14)7-2-1-3-7/h6-7,14H,1-5H2
InChIKeyKKWYGZCPBWNCLV-UHFFFAOYSA-N
XLogP2.59
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.26
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide?
The IUPAC name of 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide (CID 102675869) is 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide.
What is the SMILES notation for 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide?
The canonical SMILES for 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide is O=S(=O)(c1cc(Cl)sc1Cl)N(CCO)C1CCC1.
What is the InChIKey of 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide?
The InChIKey is KKWYGZCPBWNCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl2NO3S2/c11-9-6-8(10(12)17-9)18(15,16)13(4-5-14)7-2-1-3-7/h6-7,14H,1-5H2.
What are the key properties of 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide?
2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide has a molecular weight of 330.26 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-cyclobutyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide is sourced from PubChem (CID 102675869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).