N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2010 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C18 H23 N3 O3 S2 |
| Smiles: | Cc1ccc2c(c1)NC(=NS2(=O)=O)SCC(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4444 |
| logD: | 2.4065 |
| logSw: | -2.8172 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.211 |
| InChI Key: | VNGRFDZLZFLIAI-UHFFFAOYSA-N |