4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide
Chemical Structure Depiction of
4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide
4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide
Compound characteristics
| Compound ID: | C862-0708 |
| Compound Name: | 4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide |
| Molecular Weight: | 293.39 |
| Molecular Formula: | C14 H19 N3 O2 S |
| Smiles: | CCCNC(CCCN1C(CSc2c1cccn2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3311 |
| logD: | 0.3308 |
| logSw: | -2.0836 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.234 |
| InChI Key: | HCSQOADEJIAZSY-UHFFFAOYSA-N |