N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide
N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide
Compound characteristics
Compound ID: | K261-0617 |
Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide |
Molecular Weight: | 437.9 |
Molecular Formula: | C19 H20 Cl N3 O5 S |
Smiles: | COc1cc(c(cc1NC(CCCC1NS(c2ccccc2N=1)(=O)=O)=O)[Cl])OC |
Stereo: | ACHIRAL |
logP: | 1.7697 |
logD: | 1.4438 |
logSw: | -2.8547 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.337 |
InChI Key: | IXZQJALAJKDUOK-UHFFFAOYSA-N |