N-[2-(4-chlorophenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[2-(4-chlorophenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-0674 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 389.9 |
| Molecular Formula: | C19 H20 Cl N3 O2 S |
| Smiles: | C(CC(NCCc1ccc(cc1)[Cl])=O)CN1C(CSc2c1cccn2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6336 |
| logD: | 1.6332 |
| logSw: | -2.7205 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.963 |
| InChI Key: | DIYRHQZRRPFCDD-UHFFFAOYSA-N |