Structure of molecule 16454

Molecule card · MolClass #16454

1936462

1936462: 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

MolClass ID
16454
InChIKey
JCAVHCBAUZVIIS-SOFGYWHQSA-N
Canonical SMILES
NC(=O)NN=C2NC(=O)C(=Cc1ccccc1)S2
Standard InChI
InChI=1S/C11H10N4O2S/c12-10(17)14-15-11-13-9(16)8(18-11)6-7-4-2-1-3-5-7/h1-6H,(H3,12,14,17)(H,13,15,16)/b8-6+
Stored Murcko scaffold
S1[CH]N[CH]C1=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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
121.88 Ų
CDK 2.12 · 2026-08-19
Molecular weight
262.289 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.016
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 · 1936462