N-cyclopentyl-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2011 |
| Compound Name: | N-cyclopentyl-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C15 H19 N3 O3 S2 |
| Smiles: | Cc1ccc2c(c1)NC(=NS2(=O)=O)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0585 |
| logD: | 2.0206 |
| logSw: | -2.7813 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.268 |
| InChI Key: | PJEOECXPLLCBOX-UHFFFAOYSA-N |