2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide
2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K261-2861 |
Compound Name: | 2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 441.53 |
Molecular Formula: | C21 H19 N3 O4 S2 |
Smiles: | C(c1ccco1)NC(CSC1=NS(c2ccccc2N1Cc1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6441 |
logD: | 3.6441 |
logSw: | -3.895 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.934 |
InChI Key: | XAQMQHMRKBOOAB-UHFFFAOYSA-N |