Structure of molecule 23274

Molecule card · MolClass #23274

4954

4954: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
23274
InChIKey
YQBMHDHDZHMBST-UHFFFAOYSA-N
Canonical SMILES
NC(=N)NNS(=O)(=O)c1cc(cc(c1(O))Cl)Cl
Standard InChI
InChI=1S/C7H8Cl2N4O3S/c8-3-1-4(9)6(14)5(2-3)17(15,16)13-12-7(10)11/h1-2,13-14H,(H4,10,11,12)
Stored Murcko scaffold
c1ccccc1

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
136.68 Ų
CDK 2.12 · 2026-08-19
Molecular weight
299.136 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.471
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Thrombin Molecule Binding

    Dataset #14 · 4954