N-(2-chlorophenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
N-(2-chlorophenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Compound characteristics
| Compound ID: | M152-0840 |
| Compound Name: | N-(2-chlorophenyl)-2-[4-(cyclopropylmethyl)-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: | C1CC1CN1C2=C(C=NN(CC(Nc3ccccc3[Cl])=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 2.2578 |
| logD: | 2.2578 |
| logSw: | -2.8937 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.091 |
| InChI Key: | FGDHEUWMAHEPOU-UHFFFAOYSA-N |