Structure of molecule 53506

Molecule card · MolClass #53506

XAX 00021

XAX 00021: 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

Imported compound names
XAX 00021Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
53506
InChIKey
DIZKUNDLPYRSHF-OVCLIPMQSA-N
Canonical SMILES
COc1cc(ccc1(NN=C(C#N)C(N)=O))Cl
Standard InChI
InChI=1S/C10H9ClN4O2/c1-17-9-4-6(11)2-3-7(9)14-15-8(5-12)10(13)16/h2-4,14H,1H3,(H2,13,16)/b15-8+
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
100.5 Ų
CDK 2.12 · 2026-08-19
Molecular weight
252.657 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.895
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · XAX 00021