2-[(4-ethenylphenyl)methyl]-4-(4-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-[(4-ethenylphenyl)methyl]-4-(4-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
2-[(4-ethenylphenyl)methyl]-4-(4-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | P799-0464 |
| Compound Name: | 2-[(4-ethenylphenyl)methyl]-4-(4-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C21 H16 F N3 O3 S |
| Smiles: | C=Cc1ccc(CN2C(N(c3ccc(cc3)F)c3c(cccn3)S2(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5311 |
| logD: | 3.5311 |
| logSw: | -3.6296 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.679 |
| InChI Key: | ZRMZBYPBVYWHGP-UHFFFAOYSA-N |