1-(4-chlorophenyl)-4,4-dioxo-N-[2-(pyridin-3-yl)ethyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-4,4-dioxo-N-[2-(pyridin-3-yl)ethyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
1-(4-chlorophenyl)-4,4-dioxo-N-[2-(pyridin-3-yl)ethyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Compound characteristics
| Compound ID: | M789-2237 |
| Compound Name: | 1-(4-chlorophenyl)-4,4-dioxo-N-[2-(pyridin-3-yl)ethyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide |
| Molecular Weight: | 441.89 |
| Molecular Formula: | C20 H16 Cl N5 O3 S |
| Smiles: | C(CNC(C1=NN(c2ccc(cc2)[Cl])c2c(cccn2)S1(=O)=O)=O)c1cccnc1 |
| Stereo: | ACHIRAL |
| logP: | 1.4799 |
| logD: | 1.4783 |
| logSw: | -2.639 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.374 |
| InChI Key: | LYJNFKBUCKNTFW-UHFFFAOYSA-N |