N-[(2-chlorophenyl)methyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-[(2-chlorophenyl)methyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | K261-1997 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 409.91 |
Molecular Formula: | C17 H16 Cl N3 O3 S2 |
Smiles: | Cc1ccc2c(c1)NC(=NS2(=O)=O)SCC(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.0813 |
logD: | 3.0433 |
logSw: | -3.4398 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.177 |
InChI Key: | CGRLARBHKPVNOG-UHFFFAOYSA-N |