Molecule card · MolClass #16408
1953899
1953899: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 16408
- InChIKey
- YXFYQXHBANFHSM-UHFFFAOYSA-N
- Canonical SMILES
- CC(C)(C)n1cnnc1SCc2c(F)cccc2Cl
- Standard InChI
- InChI=1S/C13H15ClFN3S/c1-13(2,3)18-8-16-17-12(18)19-7-9-10(14)5-4-6-11(9)15/h4-6,8H,7H2,1-3H3
- Stored Murcko scaffold
- n1nc(SCc2ccccc2)[nH]c1
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.
No other molecules currently have this stored scaffold.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 0
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 4
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 56.01 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 299.796 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.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Auto-fluorescence Prediction
Dataset #13 · 1953899