N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(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-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2114 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C17 H21 N3 O3 S2 |
| Smiles: | C1CCC(CCNC(CSC2Nc3ccccc3S(N=2)(=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9534 |
| logD: | 1.897 |
| logSw: | -2.4297 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.211 |
| InChI Key: | DTFKTXMRANHNSC-UHFFFAOYSA-N |