1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethan-1-one
1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethan-1-one
Compound characteristics
Compound ID: | 1932-0007 |
Compound Name: | 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethan-1-one |
Molecular Weight: | 205.28 |
Molecular Formula: | C11 H11 N O S |
Smiles: | CC1=C(C(C)=O)Sc2ccccc2N1 |
Stereo: | ACHIRAL |
logP: | 2.2639 |
logD: | 2.2636 |
logSw: | -2.7706 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.8008 |
InChI Key: | WBZVLPUFAVZNKB-UHFFFAOYSA-N |