N-(1-anilino-2,2,2-trichloroethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(1-anilino-2,2,2-trichloroethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(1-anilino-2,2,2-trichloroethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 5310-5007 |
| Compound Name: | N-(1-anilino-2,2,2-trichloroethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 462.74 |
| Molecular Formula: | C17 H14 Cl3 N3 O4 S |
| Smiles: | C(C(NC(C([Cl])([Cl])[Cl])Nc1ccccc1)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3097 |
| logD: | 2.3051 |
| logSw: | -3.5212 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.453 |
| InChI Key: | WHKVMYRNISIVOO-MRXNPFEDSA-N |