N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | C114-0094 |
Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
Molecular Weight: | 418.78 |
Molecular Formula: | C16 H10 Cl F3 N2 O4 S |
Smiles: | C(C(Nc1cc(ccc1[Cl])C(F)(F)F)=O)N1C(c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7098 |
logD: | 2.691 |
logSw: | -3.7791 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.635 |
InChI Key: | SSWWVPIAVWYUOQ-UHFFFAOYSA-N |