N-[(furan-2-yl)methyl]-N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(furan-2-yl)methyl]-N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | E589-2246 |
Compound Name: | N-[(furan-2-yl)methyl]-N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 465.55 |
Molecular Formula: | C20 H23 N3 O6 S2 |
Smiles: | CN(Cc1ccco1)C(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3349 |
logD: | 1.3349 |
logSw: | -2.3438 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.882 |
InChI Key: | INIHSKOJTFAMTI-UHFFFAOYSA-N |