2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-[(4-fluorophenyl)methyl]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-fluorophenyl)methyl]acetamide
2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | M152-0891 |
| Compound Name: | 2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C19 H19 F N4 O3 S |
| Smiles: | C1CC1CN1C2=C(C=NN(CC(NCc3ccc(cc3)F)=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 1.8139 |
| logD: | 1.8139 |
| logSw: | -2.5312 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.111 |
| InChI Key: | LPVALOCILIRVOE-UHFFFAOYSA-N |