N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | C795-1737 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide |
| Molecular Weight: | 375.88 |
| Molecular Formula: | C18 H18 Cl N3 O2 S |
| Smiles: | C(CC(N1CCSc2c1cccn2)=O)C(NCc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1329 |
| logD: | 2.1328 |
| logSw: | -3.1446 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.548 |
| InChI Key: | OXHOQJYKZBFQQW-UHFFFAOYSA-N |