N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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: | P585-2074 |
| Compound Name: | N-cyclopentyl-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: | 400.5 |
| Molecular Formula: | C20 H24 N4 O3 S |
| Smiles: | Cc1ccc(cc1)N1CN(CC(NC2CCCC2)=O)S(c2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1194 |
| logD: | 3.1194 |
| logSw: | -3.4163 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.378 |
| InChI Key: | UBEVESVXSICPSF-UHFFFAOYSA-N |