Structure of molecule 81134

Molecule card · MolClass #81134

RDR 00691

RDR 00691: 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 00691Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81134
InChIKey
BDWKCGPLWRHMIJ-FBCYGCLPSA-N
Canonical SMILES
Cc2cc(ccc2(NC(NN=Cc1cc(cc(c1(O))Cl)Cl)=S))Br
Standard InChI
InChI=1S/C15H12BrCl2N3OS/c1-8-4-10(16)2-3-13(8)20-15(23)21-19-7-9-5-11(17)6-12(18)14(9)22/h2-7,22H,1H3,(H2,20,21,23)/b19-7+
Stored Murcko scaffold
N(=Cc1ccccc1)N[CH]Nc2ccccc2

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
433.151 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.226
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 00691