1-(4-chlorophenyl)-4,4-dioxo-N-pentyl-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-pentyl-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
1-(4-chlorophenyl)-4,4-dioxo-N-pentyl-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Compound characteristics
| Compound ID: | M789-2211 |
| Compound Name: | 1-(4-chlorophenyl)-4,4-dioxo-N-pentyl-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide |
| Molecular Weight: | 406.89 |
| Molecular Formula: | C18 H19 Cl N4 O3 S |
| Smiles: | CCCCCNC(C1=NN(c2ccc(cc2)[Cl])c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2408 |
| logD: | 3.2408 |
| logSw: | -3.6562 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.128 |
| InChI Key: | NTOKIFPJNXMCEA-UHFFFAOYSA-N |