N-(4-oxo-4H-3,1-benzothiazin-2-yl)benzamide
Chemical Structure Depiction of
N-(4-oxo-4H-3,1-benzothiazin-2-yl)benzamide
N-(4-oxo-4H-3,1-benzothiazin-2-yl)benzamide
Compound characteristics
Compound ID: | 4477-2764 |
Compound Name: | N-(4-oxo-4H-3,1-benzothiazin-2-yl)benzamide |
Molecular Weight: | 282.32 |
Molecular Formula: | C15 H10 N2 O2 S |
Smiles: | c1ccc(cc1)C(NC1=Nc2ccccc2C(=O)S1)=O |
Stereo: | ACHIRAL |
logP: | 2.6462 |
logD: | 0.58 |
logSw: | -3.75 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.988 |
InChI Key: | PYYJAZBGJGONRC-UHFFFAOYSA-N |