Structure of molecule 80732

Molecule card · MolClass #80732

SJC 00128

SJC 00128: 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 00128Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80732
InChIKey
RZCHRSXEBHTAPB-FBCYGCLPSA-N
Canonical SMILES
CC(=O)c1ccc(c(c1)N=Cc2cc(cc(c2(O))Cl)Cl)Cl
Standard InChI
InChI=1S/C15H10Cl3NO2/c1-8(20)9-2-3-12(17)14(5-9)19-7-10-4-11(16)6-13(18)15(10)21/h2-7,21H,1H3/b19-7+
Stored Murcko scaffold
N(=Cc1ccccc1)c2ccccc2

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
49.66 Ų
CDK 2.12 · 2026-08-19
Molecular weight
342.605 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.713
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SJC 00128