N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | K261-3064 |
Compound Name: | N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 423.94 |
Molecular Formula: | C18 H18 Cl N3 O3 S2 |
Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1cccc(c1C)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7174 |
logD: | 3.7172 |
logSw: | -3.8571 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.161 |
InChI Key: | HQMXTRVMUUSDGU-UHFFFAOYSA-N |