N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | K261-2221 |
Compound Name: | N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 437.97 |
Molecular Formula: | C19 H20 Cl N3 O3 S2 |
Smiles: | CCCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1cc(ccc1C)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.8566 |
logD: | 3.8564 |
logSw: | -4.1402 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.415 |
InChI Key: | VVTKPOYCUGWKPO-UHFFFAOYSA-N |