2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide

C15H14Cl2N2O4S2 — CID 17495366

IUPAC2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide
SMILESCOc1cc(NS(=O)(=O)c2cc(Cl)sc2Cl)ccc1N1CCCC1=O
InChIInChI=1S/C15H14Cl2N2O4S2/c1-23-11-7-9(4-5-10(11)19-6-2-3-14(19)20)18-25(21,22)12-8-13(16)24-15(12)17/h4-5,7-8,18H,2-3,6H2,1H3
InChIKeyWWLLLDSBFBAKFS-UHFFFAOYSA-N
MW421.33 g/mol
LogP3.99
Rot. Bonds5

About 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide

2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide (PubChem CID 17495366) has the molecular formula C15H14Cl2N2O4S2 and a molecular weight of 421.33 g/mol. Its IUPAC name is 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide
PubChem CID17495366
Molecular FormulaC15H14Cl2N2O4S2
Molecular Weight421.33 g/mol
Exact Mass419.98
IUPAC Name2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide
SMILESCOc1cc(NS(=O)(=O)c2cc(Cl)sc2Cl)ccc1N1CCCC1=O
InChIInChI=1S/C15H14Cl2N2O4S2/c1-23-11-7-9(4-5-10(11)19-6-2-3-14(19)20)18-25(21,22)12-8-13(16)24-15(12)17/h4-5,7-8,18H,2-3,6H2,1H3
InChIKeyWWLLLDSBFBAKFS-UHFFFAOYSA-N
XLogP3.99
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.33
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide?
The IUPAC name of 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide (CID 17495366) is 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide.
What is the SMILES notation for 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide?
The canonical SMILES for 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide is COc1cc(NS(=O)(=O)c2cc(Cl)sc2Cl)ccc1N1CCCC1=O.
What is the InChIKey of 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide?
The InChIKey is WWLLLDSBFBAKFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O4S2/c1-23-11-7-9(4-5-10(11)19-6-2-3-14(19)20)18-25(21,22)12-8-13(16)24-15(12)17/h4-5,7-8,18H,2-3,6H2,1H3.
What are the key properties of 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide?
2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide has a molecular weight of 421.33 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide is sourced from PubChem (CID 17495366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).