N-(3-bromophenyl)-2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)acetamide
N-(3-bromophenyl)-2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)acetamide
Compound characteristics
| Compound ID: | M152-0753 |
| Compound Name: | N-(3-bromophenyl)-2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)acetamide |
| Molecular Weight: | 435.3 |
| Molecular Formula: | C17 H15 Br N4 O3 S |
| Smiles: | C1CC1N1C2=C(C=NN(CC(Nc3cccc(c3)[Br])=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 2.5668 |
| logD: | 2.5667 |
| logSw: | -2.8989 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.818 |
| InChI Key: | UABYYMUSNQBOAY-UHFFFAOYSA-N |