4-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
4-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | P799-0529 |
| Compound Name: | 4-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 429.88 |
| Molecular Formula: | C20 H16 Cl N3 O4 S |
| Smiles: | COc1cccc(CN2C(N(c3ccc(cc3)[Cl])c3c(cccn3)S2(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.5578 |
| logD: | 3.5578 |
| logSw: | -3.8832 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.222 |
| InChI Key: | FZMVKNHLTNJNTK-UHFFFAOYSA-N |