Structure of molecule 81234

Molecule card · MolClass #81234

S 03802

S 03802: 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
S 03802Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81234
InChIKey
KQWYBZPAYQQDKU-VCHYOVAHSA-N
Canonical SMILES
CC(=NCc1ccc(c(c1)Cl)Cl)c2ccccc2(O)
Standard InChI
InChI=1S/C15H13Cl2NO/c1-10(12-4-2-3-5-15(12)19)18-9-11-6-7-13(16)14(17)8-11/h2-8,19H,9H2,1H3/b18-10+
Stored Murcko scaffold
N(=Cc1ccccc1)Cc2ccccc2

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
32.59 Ų
CDK 2.12 · 2026-08-19
Molecular weight
294.176 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.309
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 · S 03802