N-(3-methylbutyl)-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-(3-methylbutyl)-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-(3-methylbutyl)-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: | P585-2073 |
| Compound Name: | N-(3-methylbutyl)-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: | 402.51 |
| Molecular Formula: | C20 H26 N4 O3 S |
| Smiles: | CC(C)CCNC(CN1CN(c2ccc(C)cc2)c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2211 |
| logD: | 3.2211 |
| logSw: | -3.4898 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.4 |
| InChI Key: | CKTOJUTTXPKOML-UHFFFAOYSA-N |