N-[(2-bromophenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[(2-bromophenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C796-0218 |
| Compound Name: | N-[(2-bromophenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 420.33 |
| Molecular Formula: | C18 H18 Br N3 O2 S |
| Smiles: | C(CC(NCc1ccccc1[Br])=O)CN1C(CSc2c1cccn2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1362 |
| logD: | 2.1358 |
| logSw: | -2.4925 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.121 |
| InChI Key: | GHJVTRKWQRTZTO-UHFFFAOYSA-N |