3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide
Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide
Compound characteristics
| Compound ID: | K261-0498 |
| Compound Name: | 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C19 H21 N3 O3 S |
| Smiles: | Cc1ccc(CCNC(CCC2NS(c3ccccc3N=2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.2426 |
| logD: | 0.877 |
| logSw: | -2.3205 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.937 |
| InChI Key: | TXFHMUXMISCQTL-UHFFFAOYSA-N |