2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-cyclohexylacetamide
Chemical Structure Depiction of
2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-cyclohexylacetamide
2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | K261-2538 |
| Compound Name: | 2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-cyclohexylacetamide |
| Molecular Weight: | 409.57 |
| Molecular Formula: | C19 H27 N3 O3 S2 |
| Smiles: | CCCCN1C(=NS(c2ccccc12)(=O)=O)SCC(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7696 |
| logD: | 3.7696 |
| logSw: | -3.7218 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.16 |
| InChI Key: | NBIQAFUXSJADLM-UHFFFAOYSA-N |