2-chloro-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
Chemical Structure Depiction of
2-chloro-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
2-chloro-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
Compound characteristics
| Compound ID: | Y041-7488 |
| Compound Name: | 2-chloro-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide |
| Molecular Weight: | 447.94 |
| Molecular Formula: | C20 H22 Cl N5 O3 S |
| Smiles: | C(Cc1nnc2ccccn12)CNC(c1ccc(cc1[Cl])N1CCCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3182 |
| logD: | 1.3182 |
| logSw: | -3.1283 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.749 |
| InChI Key: | RUQKLSUQZHXRQU-UHFFFAOYSA-N |