N-[(4-fluorophenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide
N-[(4-fluorophenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide
Compound characteristics
| Compound ID: | G279-1088 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C23 H23 F N4 O2 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CCCC(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4763 |
| logD: | 2.4763 |
| logSw: | -2.6234 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.018 |
| InChI Key: | GVGXQMALMHVOME-UHFFFAOYSA-N |