N-cyclopentyl-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2217 |
| Compound Name: | N-cyclopentyl-2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 381.51 |
| Molecular Formula: | C17 H23 N3 O3 S2 |
| Smiles: | CCCN1C(=NS(c2ccccc12)(=O)=O)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.84 |
| logD: | 2.84 |
| logSw: | -3.4841 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.526 |
| InChI Key: | WOTLIACHPZGPIU-UHFFFAOYSA-N |