2-(5-chloro-2-methoxyanilino)-2-oxoethyl 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanoate
Chemical Structure Depiction of
2-(5-chloro-2-methoxyanilino)-2-oxoethyl 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanoate
2-(5-chloro-2-methoxyanilino)-2-oxoethyl 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanoate
Compound characteristics
Compound ID: | K261-1433 |
Compound Name: | 2-(5-chloro-2-methoxyanilino)-2-oxoethyl 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanoate |
Molecular Weight: | 465.91 |
Molecular Formula: | C20 H20 Cl N3 O6 S |
Smiles: | COc1ccc(cc1NC(COC(CCCC1NS(c2ccccc2N=1)(=O)=O)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.035 |
logD: | 2.0309 |
logSw: | -2.9962 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.721 |
InChI Key: | MCAAALPIYACOHU-UHFFFAOYSA-N |