N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide
N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide
Compound characteristics
| Compound ID: | K261-0128 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)butanamide |
| Molecular Weight: | 407.87 |
| Molecular Formula: | C18 H18 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1[Cl])NC(CCCC1NS(c2ccccc2N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9815 |
| logD: | 1.6556 |
| logSw: | -2.9976 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.404 |
| InChI Key: | REEIKLIPWOXNRT-UHFFFAOYSA-N |