N-(3-chloro-4-methylphenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
N-(3-chloro-4-methylphenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Compound characteristics
| Compound ID: | K261-0110 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide |
| Molecular Weight: | 377.85 |
| Molecular Formula: | C17 H16 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CCC1NS(c2ccccc2N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7344 |
| logD: | 2.3688 |
| logSw: | -3.4625 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.774 |
| InChI Key: | KFTKDXKPZUIRRV-UHFFFAOYSA-N |