N-[4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)phenyl]acetamide
N-[4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F390-0030 |
Compound Name: | N-[4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)phenyl]acetamide |
Molecular Weight: | 418.47 |
Molecular Formula: | C23 H18 N2 O4 S |
Smiles: | CC(Nc1ccc(cc1)N1C=C(C(c2ccccc2)=O)S(c2ccccc12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5684 |
logD: | 2.5684 |
logSw: | -3.1253 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.679 |
InChI Key: | RTJDDJGAQIRHRJ-UHFFFAOYSA-N |