Molecule card · MolClass #24359
2180-0282
2180-0282: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- 2180-0282Compound aggregation · compound_name
- MolClass ID
- 24359
- InChIKey
- QIGWJWKJTCAFTM-RQZCQDPDSA-N
- Canonical SMILES
- O=C(COc1ccc(cc1)Cl)NN=Cc2ccccc2(O)
- Standard InChI
- InChI=1S/C15H13ClN2O3/c16-12-5-7-13(8-6-12)21-10-15(20)18-17-9-11-3-1-2-4-14(11)19/h1-9,19H,10H2,(H,18,20)/b17-9+
- Stored Murcko scaffold
- N(=Cc1ccccc1)N[CH]COc2ccccc2
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.
- 1915533#12761
- 1915828#12820
- 1915905#12836
- 1916793#12919
- 1917083#12956
- 1917171#12962
- 1917434#13001
- 1917400#13004
- 1917480#13012
- 1914569#13326
- 1919787#13378
- COc1cccc(C=NNC(=O)COc2ccc(C)cc2)c1#152179
- Cc1ccccc1OCC(=O)NN=Cc1ccc(F)cc1#152180
- Cc1ccccc1C=NNC(=O)COc1ccc(Cl)cc1#152183
- COc1ccc(Br)c(C=NNC(=O)COc2cccc(Cl)c2)c1#152202
- Cc1ccc(O)c(C=NNC(=O)COc2ccc(Cl)cc2Br)c1#152204
- CSc1ccc(cc1)C=NNC(=O)COc1ccc(Cl)cc1Br#152225
- CSc1ccc(cc1)C=NNC(=O)COc1ccc(Cl)cc1Cl#152233
- CCc1ccc(OCC(=O)NN=Cc2cccc(OC)c2)cc1#152248
- Fc1ccc(OCC(=O)NN=Cc2ccccc2Br)cc1#152258
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 6
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 70.92 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 304.729 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.892
- 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.
Compound aggregation
Dataset #16 · 2180-0282