Structure of molecule 80568

Molecule card · MolClass #80568

NH 00472

NH 00472: 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
NH 00472Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80568
InChIKey
CTCRZPXREJLTQO-OMCISZLKSA-N
Canonical SMILES
CC(C)(C)C(=O)NC(NN=Cc1cc(cc(c1(O))Cl)Cl)=S
Standard InChI
InChI=1S/C13H15Cl2N3O2S/c1-13(2,3)11(20)17-12(21)18-16-6-7-4-8(14)5-9(15)10(7)19/h4-6,19H,1-3H3,(H2,17,18,20,21)/b16-6+
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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
105.81 Ų
CDK 2.12 · 2026-08-19
Molecular weight
348.25 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.991
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 · NH 00472