Structure of molecule 80582

Molecule card · MolClass #80582

RDR 00909

RDR 00909: 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
RDR 00909Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80582
InChIKey
LPOUICRMYKUGGG-LHHJGKSTSA-N
Canonical SMILES
CCNC(NN=Cc1cc(cc(c1(O))Cl)Cl)=S
Standard InChI
InChI=1S/C10H11Cl2N3OS/c1-2-13-10(17)15-14-5-6-3-7(11)4-8(12)9(6)16/h3-5,16H,2H2,1H3,(H2,13,15,17)/b14-5+
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
88.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
292.186 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.059
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 · RDR 00909