Structure of molecule 81272

Molecule card · MolClass #81272

S 10886

S 10886: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
S 10886Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81272
InChIKey
MGVNRRKWHOSPTN-UXBLZVDNSA-N
Canonical SMILES
CC(C)(C)OC(=O)C(C#N)=Cc1ccc(cc1Cl)Cl
Standard InChI
InChI=1S/C14H13Cl2NO2/c1-14(2,3)19-13(18)10(8-17)6-9-4-5-11(15)7-12(9)16/h4-7H,1-3H3/b10-6+
Stored Murcko scaffold
c1ccccc1

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
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
50.09 Ų
CDK 2.12 · 2026-08-19
Molecular weight
298.165 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.415
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 10886