4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
Compound characteristics
Compound ID: | Y042-1368 |
Compound Name: | 4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide |
Molecular Weight: | 433.91 |
Molecular Formula: | C19 H20 Cl N5 O3 S |
Smiles: | C[C@@H](c1nnc2ccccn12)NC(c1ccc(c(c1)N1CCCCS1(=O)=O)[Cl])=O |
Stereo: | ABSOLUTE |
logP: | 1.1248 |
logD: | 1.1246 |
logSw: | -2.8703 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.794 |
InChI Key: | GPJWAARQWQDIRL-ZDUSSCGKSA-N |