N-cyclopentyl-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-1952 |
| Compound Name: | N-cyclopentyl-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 339.43 |
| Molecular Formula: | C14 H17 N3 O3 S2 |
| Smiles: | C1CCC(C1)NC(CSC1Nc2ccccc2S(N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5675 |
| logD: | 1.5111 |
| logSw: | -2.3239 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.268 |
| InChI Key: | XCQARXCEEDKZPL-UHFFFAOYSA-N |