Structure of molecule 66577

Molecule card · MolClass #66577

JP 00319

JP 00319: 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
JP 00319Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
66577
InChIKey
NFNAVQGBWXSRFH-RMKNXTFCSA-N
Canonical SMILES
O=C(C=Cc1ccc(cc1)Cl)Nc2cccc(c2)Cl
Standard InChI
InChI=1S/C15H11Cl2NO/c16-12-7-4-11(5-8-12)6-9-15(19)18-14-3-1-2-13(17)10-14/h1-10H,(H,18,19)/b9-6+
Stored Murcko scaffold
c1ccc(cc1)C=C[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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
29.1 Ų
CDK 2.12 · 2026-08-19
Molecular weight
292.16 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.509
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · JP 00319