N-(4-chlorophenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
N-(4-chlorophenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E772-0035 |
| Compound Name: | N-(4-chlorophenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide |
| Molecular Weight: | 409.89 |
| Molecular Formula: | C21 H16 Cl N3 O2 S |
| Smiles: | C(c1ccc(cc1)C(Nc1ccc(cc1)[Cl])=O)N1C(CSc2c1cccn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9268 |
| logD: | 3.9215 |
| logSw: | -4.5558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.763 |
| InChI Key: | QUTDLZOPZNLFGY-UHFFFAOYSA-N |