3-[2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamido]phenyl acetate
Chemical Structure Depiction of
3-[2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamido]phenyl acetate
3-[2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamido]phenyl acetate
Compound characteristics
Compound ID: | 8010-2293 |
Compound Name: | 3-[2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamido]phenyl acetate |
Molecular Weight: | 356.4 |
Molecular Formula: | C18 H16 N2 O4 S |
Smiles: | CC(=O)Oc1cccc(c1)NC(CC1C(Nc2ccccc2S1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.19 |
logD: | 2.19 |
logSw: | -2.844 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.745 |
InChI Key: | VOKXLPRHLZQNBH-INIZCTEOSA-N |