N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide
Compound characteristics
| Compound ID: | E583-0017 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C17 H21 N3 O3 S |
| Smiles: | C1CCC(CCNC(CC2NS(c3ccccc3N=2)(=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.0154 |
| logD: | 0.7076 |
| logSw: | -2.2644 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.129 |
| InChI Key: | COHJXQOXOYPXAH-UHFFFAOYSA-N |