2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-phenylacetamide
2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | M152-0743 |
| Compound Name: | 2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-phenylacetamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C17 H16 N4 O3 S |
| Smiles: | C1CC1N1C2=C(C=NN(CC(Nc3ccccc3)=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 1.567 |
| logD: | 1.567 |
| logSw: | -2.483 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.818 |
| InChI Key: | RDJTXRVZGNBIMG-UHFFFAOYSA-N |