Structure of molecule 8357

Molecule card · MolClass #8357

81-11-8

81-11-8: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
8357
InChIKey
REJHVSOVQBJEBF-OWOJBTEDSA-N
Canonical SMILES
Nc2ccc(C=Cc1ccc(N)cc1S(O)(=O)=O)c(c2)S(O)(=O)=O
Standard InChI
InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+
Stored Murcko scaffold
c1ccc(cc1)C=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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
177.54 Ų
CDK 2.12 · 2026-08-19
Molecular weight
370.403 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.212
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Ames Categorization

    Dataset #6 · 81-11-8

  • Xenopus Actin Polymerization

    Dataset #12 · 1917683