Structure of molecule 112

Molecule card · MolClass #112

LOPAC 00439

LOPAC 00439: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
H-9 dihydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957465P.falciparum Sensitivity · compound_name
MolClass ID
112
InChIKey
DCVZSHVZGVWQKV-UHFFFAOYSA-N
Canonical SMILES
NCCNS(=O)(=O)c2cccc1cnccc12
Standard InChI
InChI=1S/C11H13N3O2S/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11/h1-4,6,8,14H,5,7,12H2
Stored Murcko scaffold
n1ccc2ccccc2c1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
93.46 Ų
CDK 2.12 · 2026-08-19
Molecular weight
251.306 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.109
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 117

  • P.falciparum Sensitivity

    Dataset #8 · 11957465

  • Auto-fluorescence Prediction

    Dataset #13 · 426