Structure of molecule 80377

Molecule card · MolClass #80377

CD 03254

CD 03254: 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
CD 03254Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80377
InChIKey
JCZKXRGAZAPQOY-KXEZBXAJSA-N
Canonical SMILES
Oc2c(C=NNC(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=S)cc(cc2Cl)Cl
Standard InChI
InChI=1S/C16H9Cl2F6N3OS/c17-10-1-7(13(28)12(18)5-10)6-25-27-14(29)26-11-3-8(15(19,20)21)2-9(4-11)16(22,23)24/h1-6,28H,(H2,26,27,29)/b25-6+
Stored Murcko scaffold
N(=Cc1ccccc1)N[CH]Nc2ccccc2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
88.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
476.225 g/mol
CDK 2.12 · 2026-08-19
XLogP
7.052
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 · CD 03254