2-[2-(4-fluorophenoxy)ethyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-[2-(4-fluorophenoxy)ethyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
2-[2-(4-fluorophenoxy)ethyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | P799-0117 |
| Compound Name: | 2-[2-(4-fluorophenoxy)ethyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 427.45 |
| Molecular Formula: | C21 H18 F N3 O4 S |
| Smiles: | Cc1ccc(cc1)N1C(N(CCOc2ccc(cc2)F)S(c2cccnc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5663 |
| logD: | 3.5663 |
| logSw: | -3.5122 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.075 |
| InChI Key: | FXISGEWYWFSYCV-UHFFFAOYSA-N |