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 | 
 
				 
				