Structure of molecule 80409

Molecule card · MolClass #80409

DP 01887

DP 01887: 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
DP 01887Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80409
InChIKey
YFBBLPMKWMGEMK-CNHKJKLMSA-N
Canonical SMILES
Nc1ccccc1C(=O)NN=Cc2cc(cc(c2(O))Cl)Cl
Standard InChI
InChI=1S/C14H11Cl2N3O2/c15-9-5-8(13(20)11(16)6-9)7-18-19-14(21)10-3-1-2-4-12(10)17/h1-7,20H,17H2,(H,19,21)/b18-7+
Stored Murcko scaffold
N(=Cc1ccccc1)N[CH]c2ccccc2

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
87.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
324.162 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.444
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 · DP 01887