N-cyclohexyl-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
N-cyclohexyl-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | P585-2049 |
| Compound Name: | N-cyclohexyl-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C21 H26 N4 O3 S |
| Smiles: | Cc1ccc(cc1)N1CN(CC(NC2CCCCC2)=O)S(c2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5747 |
| logD: | 3.5747 |
| logSw: | -3.7091 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.012 |
| InChI Key: | DYZZUSFVNADGKC-UHFFFAOYSA-N |