N-[2-(cyclohex-1-en-1-yl)ethyl]-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-[2-(cyclohex-1-en-1-yl)ethyl]-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-[2-(cyclohex-1-en-1-yl)ethyl]-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: | P585-2071 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-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: | 440.56 |
| Molecular Formula: | C23 H28 N4 O3 S |
| Smiles: | Cc1ccc(cc1)N1CN(CC(NCCC2CCCCC=2)=O)S(c2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4987 |
| logD: | 3.4987 |
| logSw: | -3.6046 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.321 |
| InChI Key: | BRYUEPJHJPKNAV-UHFFFAOYSA-N |