2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide
2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | P585-2718 |
| Compound Name: | 2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 442.47 |
| Molecular Formula: | C21 H19 F N4 O4 S |
| Smiles: | COc1cccc(c1)NC(CN1CN(c2ccc(cc2)F)c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4479 |
| logD: | 3.4477 |
| logSw: | -3.8438 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.509 |
| InChI Key: | UHDKMEPOTIHAFM-UHFFFAOYSA-N |