2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | K261-2828 |
Compound Name: | 2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 465.59 |
Molecular Formula: | C24 H23 N3 O3 S2 |
Smiles: | Cc1ccc(CNC(CSC2=NS(c3ccccc3N2Cc2ccccc2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.3168 |
logD: | 4.3168 |
logSw: | -4.2429 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.185 |
InChI Key: | XYJHQJRFHPSCSU-UHFFFAOYSA-N |