Structure of molecule 81359

Molecule card · MolClass #81359

SJC 00193

SJC 00193: 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
SJC 00193Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81359
InChIKey
NVUUZNXVFHQINE-BCHBDCPOSA-N
Canonical SMILES
O=S(=O)(Oc2c(C=Nc1cccc(c1)C(F)(F)F)cc(cc2Cl)Cl)c3ccc(F)cc3
Standard InChI
InChI=1S/C20H11Cl2F4NO3S/c21-14-8-12(11-27-16-3-1-2-13(9-16)20(24,25)26)19(18(22)10-14)30-31(28,29)17-6-4-15(23)5-7-17/h1-11H/b27-11-
Stored Murcko scaffold
N(=Cc1ccccc1OSc2ccccc2)c3ccccc3

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
64.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
492.273 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.834
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 · SJC 00193