2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | K261-2388 |
| Compound Name: | 2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide |
| Molecular Weight: | 466.02 |
| Molecular Formula: | C21 H24 Cl N3 O3 S2 |
| Smiles: | CCCCN1C(=NS(c2ccccc12)(=O)=O)SCC(NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9244 |
| logD: | 3.9244 |
| logSw: | -4.287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.276 |
| InChI Key: | PXUCGJYQVMMIPI-UHFFFAOYSA-N |