8-[4-(benzyloxy)phenyl]-3-(2-fluorophenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Chemical Structure Depiction of
8-[4-(benzyloxy)phenyl]-3-(2-fluorophenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
8-[4-(benzyloxy)phenyl]-3-(2-fluorophenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Compound characteristics
| Compound ID: | C499-1062 |
| Compound Name: | 8-[4-(benzyloxy)phenyl]-3-(2-fluorophenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
| Molecular Weight: | 471.55 |
| Molecular Formula: | C27 H22 F N3 O2 S |
| Smiles: | C1C(C(C#N)=C2N(CN(CS2)c2ccccc2F)C1=O)c1ccc(cc1)OCc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3393 |
| logD: | 5.3393 |
| logSw: | -5.5153 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.701 |
| InChI Key: | GHVBLPDMJYFEFW-JOCHJYFZSA-N |