N-[(furan-2-yl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
N-[(furan-2-yl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | G390-0086 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCCN2C(CCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3692 |
| logD: | 2.3692 |
| logSw: | -2.6276 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.193 |
| InChI Key: | ZGHZPXCFFCAJHQ-UHFFFAOYSA-N |