Structure of molecule 1798

Molecule card · MolClass #1798

Dipyrone

Dipyrone: 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

Imported compound names
DipyroneFlucanozole Synergizer · compound_name
103588113Liver Toxcicity · compound_name
MolClass ID
1798
InChIKey
LVWZTYCIRDMTEY-UHFFFAOYSA-M
Canonical SMILES
CC2=C(C(=O)N(c1ccccc1)N2(C))N(C)CS(=O)(=O)[O-]
Standard InChI
InChI=1S/C13H17N3O4S/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,18,19,20)/p-1
Stored Murcko scaffold
c1ccc(cc1)N2[CH]C=CN2

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
7
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
92.37 Ų
CDK 2.12 · 2026-08-19
Molecular weight
310.35 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.385
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.

  • Flucanozole Synergizer

    Dataset #3 · Dipyrone

  • Liver Toxcicity

    Dataset #17 · 103588113