2-[(3,5-difluorophenyl)methyl]-4-(3-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-[(3,5-difluorophenyl)methyl]-4-(3-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
2-[(3,5-difluorophenyl)methyl]-4-(3-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | P799-0428 |
| Compound Name: | 2-[(3,5-difluorophenyl)methyl]-4-(3-fluorophenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 419.38 |
| Molecular Formula: | C19 H12 F3 N3 O3 S |
| Smiles: | C(c1cc(cc(c1)F)F)N1C(N(c2cccc(c2)F)c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.396 |
| logD: | 3.396 |
| logSw: | -3.7337 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.679 |
| InChI Key: | MPOFIRYGYNDCPB-UHFFFAOYSA-N |