N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | C200-8872 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 433.5 |
Molecular Formula: | C19 H19 N3 O5 S2 |
Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1ccc2c(c1)OCCO2)=O |
Stereo: | ACHIRAL |
logP: | 1.8826 |
logD: | 1.8826 |
logSw: | -2.7713 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.682 |
InChI Key: | RDVHEPUZVRBUMY-UHFFFAOYSA-N |