4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(methylsulfanyl)phenyl]butanamide
Chemical Structure Depiction of
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(methylsulfanyl)phenyl]butanamide
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(methylsulfanyl)phenyl]butanamide
Compound characteristics
Compound ID: | C862-1899 |
Compound Name: | 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(methylsulfanyl)phenyl]butanamide |
Molecular Weight: | 401.55 |
Molecular Formula: | C20 H23 N3 O2 S2 |
Smiles: | Cc1cc(C)nc2c1N(CCCC(Nc1cccc(c1)SC)=O)C(CS2)=O |
Stereo: | ACHIRAL |
logP: | 3.2755 |
logD: | 3.2554 |
logSw: | -3.3824 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.331 |
InChI Key: | ITCHMLJQZCVXMK-UHFFFAOYSA-N |