Structure of molecule 18073

Molecule card · MolClass #18073

1941678

1941678: 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
18073
InChIKey
NXNHUHCREPHAHV-POHAHGRESA-N
Canonical SMILES
CC(=O)NN2C(=O)C(=Cc1cccc(O)c1)SC2=S
Standard InChI
InChI=1S/C12H10N2O3S2/c1-7(15)13-14-11(17)10(19-12(14)18)6-8-3-2-4-9(16)5-8/h2-6,16H,1H3,(H,13,15)/b10-6-
Stored Murcko scaffold
[N]1[CH]SC([CH]1)=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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
127.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
294.352 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.299
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 · 1941678