Molecule card · MolClass #18100
1915476
1915476: 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
- MolClass ID
- 18100
- InChIKey
- OWKKEEBGSRMOJV-UHFFFAOYSA-N
- Canonical SMILES
- N=C(CCN1C(=O)c2ccccc2(C1(=O)))NNC=O
- Standard InChI
- InChI=1S/C12H12N4O3/c13-10(15-14-7-17)5-6-16-11(18)8-3-1-2-4-9(8)12(16)19/h1-4,7H,5-6H2,(H2,13,15)(H,14,17)
- Stored Murcko scaffold
- [N]1[CH]c2ccccc2[CH]1
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.
- LOPAC 00369#883
- 133-07-3#2898
- 17564-64-6#4007
- 1875-48-5#4221
- 732-11-6#4617
- 160453#9634
- 652552#11014
- ZINC07137309#23671
- ZINC25114938#23891
- 16953964#33015
- 851980#39091
- 857103#39335
- 857327#39894
- 14724257#42183
- 14721576#46143
- 856264#46407
- 847267#46424
- 845939#52502
- CC(=O)OCCCCn1c(=O)c2ccccc2c1=O#154754
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
- 6
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 102.36 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 260.249 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 0.88
- 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.
Auto-fluorescence Prediction
Dataset #13 · 1915476