N-[(2-chlorophenyl)methyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[(2-chlorophenyl)methyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-1841 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 403.93 |
| Molecular Formula: | C20 H22 Cl N3 O2 S |
| Smiles: | Cc1cc(C)nc2c1N(CCCC(NCc1ccccc1[Cl])=O)C(CS2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2968 |
| logD: | 3.2767 |
| logSw: | -3.4829 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.653 |
| InChI Key: | KNOQFTGKGLVNLI-UHFFFAOYSA-N |