N-[(2-chlorophenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
N-[(2-chlorophenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E772-0036 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C22 H18 Cl N3 O2 S |
| Smiles: | C(c1ccccc1[Cl])NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.78 |
| logD: | 3.7799 |
| logSw: | -4.2509 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.085 |
| InChI Key: | SAIKXULBJCLQSX-UHFFFAOYSA-N |