Structure of molecule 1687

Molecule card · MolClass #1687

Cefaclor

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

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
CefaclorFlucanozole Synergizer · compound_name
123085720Liver Toxcicity · compound_name
855765Mitochondrial Fusion · compound_name
MolClass ID
1687
InChIKey
QYIYFLOTGYLRGG-GPCCPHFNSA-N
Canonical SMILES
NC(C(=O)NC1C(=O)N2C(C(=O)O)=C(CSC12)Cl)c3ccccc3
Standard InChI
InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1
Stored Murcko scaffold
S1CC=CN2[CH]C(N[CH]Cc3ccccc3)C12

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
138.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
367.809 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.37
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Flucanozole Synergizer

    Dataset #3 · Cefaclor

  • Auto-fluorescence Prediction

    Dataset #13 · 3173761

  • Liver Toxcicity

    Dataset #17 · 123085720

  • Mitochondrial Fusion

    Dataset #19 · 855765