N-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-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: | M152-0761 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)acetamide |
| Molecular Weight: | 404.87 |
| Molecular Formula: | C18 H17 Cl N4 O3 S |
| Smiles: | C1CC1N1C2=C(C=NN(CC(NCc3ccc(cc3)[Cl])=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 1.9312 |
| logD: | 1.9312 |
| logSw: | -2.8416 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.14 |
| InChI Key: | XCFLMAWVIMSXBT-UHFFFAOYSA-N |