2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(2-phenylethyl)acetamide
2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | P585-2056 |
| Compound Name: | 2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C23 H24 N4 O3 S |
| Smiles: | Cc1ccc(cc1)N1CN(CC(NCCc2ccccc2)=O)S(c2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1282 |
| logD: | 3.1282 |
| logSw: | -3.4421 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.129 |
| InChI Key: | HPJAEGQSPHWIOH-UHFFFAOYSA-N |