N-[(5-bromo-2-methoxyphenyl)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-[(5-bromo-2-methoxyphenyl)methyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[(5-bromo-2-methoxyphenyl)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: | C862-2045 |
Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
Molecular Weight: | 478.41 |
Molecular Formula: | C21 H24 Br N3 O3 S |
Smiles: | Cc1cc(C)nc2c1N(CCCC(NCc1cc(ccc1OC)[Br])=O)C(CS2)=O |
Stereo: | ACHIRAL |
logP: | 3.4081 |
logD: | 3.388 |
logSw: | -3.6791 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.283 |
InChI Key: | KPAXBETYLQKCKK-UHFFFAOYSA-N |