2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | M152-0861 |
| Compound Name: | 2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C21 H24 N4 O3 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(C2=C(C=N1)SCC(N2CC1CC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5453 |
| logD: | 3.5453 |
| logSw: | -3.6472 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.788 |
| InChI Key: | BZDRFSXCPOSAED-UHFFFAOYSA-N |