N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 5310-5009 |
Compound Name: | N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
Molecular Weight: | 480.73 |
Molecular Formula: | C17 H13 Cl3 F N3 O4 S |
Smiles: | C(C(NC(C([Cl])([Cl])[Cl])Nc1ccccc1F)=O)N1C(c2ccccc2S1(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3709 |
logD: | 2.3663 |
logSw: | -3.5436 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.755 |
InChI Key: | NXWDHSITKLKCJZ-MRXNPFEDSA-N |